67250150 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 33 34 35 36 37 38 39 8 8 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 3 3 4 4 5 5 5 6 6 7 7 7 8 8 8 9 9 11 12 12 13 13 14 15 16 16 16 17 17 18 18 19 19 20 20 21 21 22 10 14 16 4 9 12 5 6 7 23 24 10 11 8 25 26 10 27 28 11 13 29 15 30 14 31 15 32 17 33 34 18 19 20 35 21 36 22 37 22 38 39 2 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 1 2 1 1 1 1 1 1 2 1 1 1 2 1 2 1 1 1 1 1 5 255 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 33 34 35 36 37 38 39 2.4049 8.0321 5.0274 4.0274 3.3424 3.7183 2.3219 2 5.3364 2.7029 4.5274 5.7123 6.3518 7.0547 6.7328 8.704 9.6814 10.3534 9.9867 11.3307 10.9641 11.6361 3.116 3.8724 1.7081 2.3034 1.6208 1.4518 4.5274 5.5139 6.5365 7.1459 8.1795 8.9385 10.1641 9.5701 11.7473 11.1534 12.242 1.4613 -0.0503 -0.6766 -0.6766 -1.4613 0.2745 -1.2526 -0.2619 0.2745 0.5067 0.8623 -1.4613 0.5067 -0.2619 -1.2526 -0.7908 -0.5791 -1.3197 0.3731 -1.108 0.5848 -0.1558 -2.0385 -1.7831 -1.3405 -1.8723 0.2286 -0.5516 1.4823 -2.0487 1.0986 -1.7149 -1.1214 -1.3648 -1.9101 0.8322 -1.5672 1.1752 -0.0245 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 3 3 3 4 6 9 9 12 13 14 17 17 18 19 20 21 4 9 12 6 11 11 13 15 14 15 18 19 20 21 22 22 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 404 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07A30000000000000000000000000000001600000003C608000000000005801F000001E00000000000C0CE19E063CC6B30C1C00A803B477440082882035222008D8213E6CD80C26FAC4B59B8639A8E6C019C8E9C79CC9F09E00000000000000000000000000040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 8-benzyloxy-3,4-dihydro-2H-pyrido[1,2-a]indol-1-one IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 8-phenylmethoxy-3,4-dihydro-2H-pyrido[1,2-a]indol-1-one IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 8-phenylmethoxy-3,4-dihydro-2<I>H</I>-pyrido[1,2-a]indol-1-one IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 8-phenylmethoxy-3,4-dihydro-2H-pyrido[1,2-a]indol-1-one IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 8-phenylmethoxy-3,4-dihydro-2H-pyrido[1,2-a]indol-1-one IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 8-benzoxy-3,4-dihydro-2H-pyrid[1,2-a]indol-1-one InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C19H17NO2/c21-19-8-4-7-18-17(19)12-15-11-16(9-10-20(15)18)22-13-14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8,13H2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 NLVWCTKXTWNDFJ-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 4.1 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 291.125928785 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C19H17NO2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 291.3 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CC2=C(C=C3N2C=CC(=C3)OCC4=CC=CC=C4)C(=O)C1 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CC2=C(C=C3N2C=CC(=C3)OCC4=CC=CC=C4)C(=O)C1 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 30.7 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 291.125928785 22 0 0 0 0 0 0 0 1 -1