70354919 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 40 41 42 43 44 45 46 47 48 49 50 51 52 17 17 8 7 7 7 6 6 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 1 1 1 1 1 1 1 1 2 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 9 10 10 10 11 11 11 12 13 13 13 14 14 14 16 16 17 17 18 18 19 19 20 21 21 21 22 22 23 23 24 24 25 25 26 26 51 52 15 9 12 18 16 21 42 27 49 50 8 9 10 12 14 15 11 28 29 13 30 31 17 15 32 33 16 34 35 36 37 19 38 20 39 20 40 41 22 43 44 23 24 25 45 26 46 27 47 27 48 1 1 2 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 2 1 1 1 2 1 2 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 40 41 42 43 44 45 46 47 48 49 50 51 52 8.2403 8.2403 2.2106 3.5755 3.9416 4.8076 2.2665 3.0755 2.5755 1.2511 0.5482 3.8846 0.8701 3.0755 1.8906 3.9416 4.9 4.2605 5.6029 5.281 4.8076 4.8076 5.6736 3.9416 5.6736 3.9416 4.8076 1.4907 0.7287 0.169 0 0.2563 0.8516 2.8635 2.465 4.1536 4.5521 5.0847 4.0621 6.2088 5.6941 3.4046 5.0196 5.4182 6.2105 3.4046 6.2105 3.4046 5.3445 4.2706 9.2403 9.2403 6.3054 3.7682 0 1.7322 5.771 10.271 2.6832 3.271 1.7322 2.9155 2.1468 2.6832 1.1561 4.271 0.9474 4.771 2.9155 0.9474 2.1468 1.1561 6.271 7.271 7.771 7.771 8.771 8.771 9.271 3.4873 3.2494 2.6373 1.8571 1.0683 0.5364 4.8536 4.1633 4.1884 4.8787 3.5073 0.36 2.278 0.6938 6.081 5.6884 6.3787 7.461 7.461 9.081 9.081 10.581 10.581 6.3054 3.7682 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 4 4 4 7 7 8 12 17 18 19 22 22 23 24 25 26 9 12 18 8 9 12 17 19 20 20 23 24 25 26 27 27 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 460 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B20000600000000000000000000000001600000003C608000000000005801F000001E00100000000C0CC19E043CC0B3CC1800A803B477440082802037022008D8A1B864D80820F2C095B1842108609000C8C9071889C09E88000000000000001000000000040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 10-[2-[(4-aminophenyl)methylamino]ethyl]-2,3-dihydro-1H-pyrido[1,2-a]indol-4-one;dihydrochloride IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 10-[2-[(4-aminophenyl)methylamino]ethyl]-2,3-dihydro-1H-pyrido[1,2-a]indol-4-one;dihydrochloride IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 10-[2-[(4-aminophenyl)methylamino]ethyl]-2,3-dihydro-1<I>H</I>-pyrido[1,2-a]indol-4-one;dihydrochloride IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 10-[2-[(4-aminophenyl)methylamino]ethyl]-2,3-dihydro-1H-pyrido[1,2-a]indol-4-one;dihydrochloride IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 10-[2-[(4-aminophenyl)methylamino]ethyl]-2,3-dihydro-1H-pyrido[1,2-a]indol-4-one;dihydrochloride IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 10-[2-[(4-aminobenzyl)amino]ethyl]-2,3-dihydro-1H-pyrid[1,2-a]indol-4-one;dihydrochloride InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C21H23N3O.2ClH/c22-16-9-7-15(8-10-16)14-23-12-11-17-18-4-3-6-20(25)21(18)24-13-2-1-5-19(17)24;;/h1-2,5,7-10,13,23H,3-4,6,11-12,14,22H2;2*1H InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 DRPISMINLABLTI-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 405.1374678 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C21H25Cl2N3O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 406.3 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CC2=C(C(=O)C1)N3C=CC=CC3=C2CCNCC4=CC=C(C=C4)N.Cl.Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CC2=C(C(=O)C1)N3C=CC=CC3=C2CCNCC4=CC=C(C=C4)N.Cl.Cl Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 59.5 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 405.1374678 27 0 0 0 0 0 0 0 3 -1