PC-Compounds ::= {
{
id {
id cid 5716998
},
atoms {
aid {
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
32
},
element {
n,
n,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h
}
},
bonds {
aid1 {
1,
1,
1,
2,
2,
3,
3,
3,
4,
4,
5,
6,
7,
7,
8,
8,
9,
10,
10,
11,
11,
11,
12,
12,
13,
13,
14,
14,
15,
16,
17,
18,
18,
18
},
aid2 {
6,
7,
22,
5,
9,
4,
5,
8,
6,
9,
10,
19,
12,
13,
14,
20,
21,
15,
23,
16,
17,
18,
16,
24,
17,
25,
15,
26,
27,
28,
29,
30,
31,
32
},
order {
single,
single,
single,
single,
double,
single,
single,
double,
double,
single,
double,
single,
double,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
double,
single,
double,
single,
single,
single,
single,
single,
single,
single
}
},
stereo {
planar {
left 4,
ltop 3,
lbottom 9,
right 6,
rtop 19,
rbottom 1,
parity opposite,
type planar
}
},
coords {
{
type {
twod,
computed,
units-unknown
},
aid {
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
32
},
conformers {
{
x {
{ 59674, 10, -4 },
{ 46783, 10, -4 },
{ 3732, 10, -3 },
{ 46783, 10, -4 },
{ 3732, 10, -3 },
{ 49889, 10, -4 },
{ 62781, 10, -4 },
{ 2866, 10, -3 },
{ 52619, 10, -4 },
{ 2866, 10, -3 },
{ 68994, 10, -4 },
{ 72566, 10, -4 },
{ 56103, 10, -4 },
{ 2, 10, 0 },
{ 2, 10, 0 },
{ 75673, 10, -4 },
{ 59209, 10, -4 },
{ 72101, 10, -4 },
{ 45749, 10, -4 },
{ 2866, 10, -3 },
{ 58819, 10, -4 },
{ 63815, 10, -4 },
{ 2866, 10, -3 },
{ 76707, 10, -4 },
{ 50036, 10, -4 },
{ 14631, 10, -4 },
{ 14631, 10, -4 },
{ 81739, 10, -4 },
{ 55069, 10, -4 },
{ 77994, 10, -4 },
{ 74027, 10, -4 },
{ 66208, 10, -4 }
},
y {
{ -4203, 10, -4 },
{ -31865, 10, -4 },
{ -18818, 10, -4 },
{ -1577, 10, -3 },
{ -28818, 10, -4 },
{ -6265, 10, -4 },
{ 5302, 10, -4 },
{ -13818, 10, -4 },
{ -23818, 10, -4 },
{ -33818, 10, -4 },
{ 24313, 10, -4 },
{ 7364, 10, -4 },
{ 12745, 10, -4 },
{ -18818, 10, -4 },
{ -28818, 10, -4 },
{ 1687, 10, -3 },
{ 2225, 10, -3 },
{ 33818, 10, -4 },
{ -1651, 10, -4 },
{ -7618, 10, -4 },
{ -23818, 10, -4 },
{ -8818, 10, -4 },
{ -40018, 10, -4 },
{ 275, 10, -3 },
{ 11467, 10, -4 },
{ -15718, 10, -4 },
{ -31918, 10, -4 },
{ 18148, 10, -4 },
{ 26865, 10, -4 },
{ 31892, 10, -4 },
{ 39711, 10, -4 },
{ 35744, 10, -4 }
},
style {
annotation {
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
3,
3,
5,
7,
7,
8,
10,
11,
11,
12,
13,
14
},
aid2 {
5,
8,
10,
12,
13,
14,
15,
16,
17,
16,
17,
15
}
}
}
}
}
},
charge 0,
props {
{
urn {
label "Compound",
name "Canonicalized",
datatype uint,
release "2010.01.29"
},
value ival 1
},
{
urn {
label "Compound Complexity",
datatype double,
implementation "E_COMPLEXITY",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value fval { 337, 10, 0 }
},
{
urn {
label "Count",
name "Hydrogen Bond Acceptor",
datatype uint,
implementation "E_NHACCEPTORS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value ival 2
},
{
urn {
label "Count",
name "Hydrogen Bond Donor",
datatype uint,
implementation "E_NHDONORS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value ival 1
},
{
urn {
label "Count",
name "Rotatable Bond",
datatype uint,
implementation "E_NROTBONDS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value ival 2
},
{
urn {
label "Fingerprint",
name "SubStructure Keys",
datatype fingerprint,
parameters "extended 2",
implementation "E_SCREEN",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value binary '00000371C07B00000000000000000000000000000001000000003060
00000000000040014000001C00100000000C08C1180432C082C00000A002346744008200002102
00088880286498082022C0919184200860900048C8071080800E08000000000200001000000000
040000000000000000'H
},
{
urn {
label "IUPAC Name",
name "Allowed",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "N-[(Z)-indol-3-ylidenemethyl]-4-methyl-aniline"
},
{
urn {
label "IUPAC Name",
name "CAS-like Style",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "N-[(Z)-3-indolylidenemethyl]-4-methylaniline"
},
{
urn {
label "IUPAC Name",
name "Markup",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "N-[(Z)-indol-3-ylidenemethyl]-4-methylaniline"
},
{
urn {
label "IUPAC Name",
name "Preferred",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "N-[(Z)-indol-3-ylidenemethyl]-4-methylaniline"
},
{
urn {
label "IUPAC Name",
name "Systematic",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "N-[(Z)-indol-3-ylidenemethyl]-4-methyl-aniline"
},
{
urn {
label "IUPAC Name",
name "Traditional",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[(Z)-indol-3-ylidenemethyl]-(p-tolyl)amine"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "InChI=1S/C16H14N2/c1-12-6-8-14(9-7-12)17-10-13-11-18-16-5-
3-2-4-15(13)16/h2-11,17H,1H3/b13-10+"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "NDPOQAAPOHPMDG-JLHYYAGUSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.05.07"
},
value fval { 32, 10, -1 }
},
{
urn {
label "Mass",
name "Exact",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "234.115698455"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C16H14N2"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "234.29"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CC1=CC=C(C=C1)NC=C2C=NC3=CC=CC=C32"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CC1=CC=C(C=C1)N/C=C/2\C=NC3=CC=CC=C32"
},
{
urn {
label "Topological",
name "Polar Surface Area",
datatype double,
implementation "E_TPSA",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value fval { 244, 10, -1 }
},
{
urn {
label "Weight",
name "MonoIsotopic",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "234.115698455"
}
},
count {
heavy-atom 18,
atom-chiral 0,
atom-chiral-def 0,
atom-chiral-undef 0,
bond-chiral 1,
bond-chiral-def 1,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}