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10-[2-(cyclohexylmethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
10-[2-(cyclohexylmethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNCCC2=C3CCCC(=O)N3C4=CC=CC=C42
Isomeric SMILES
C1CCC(CC1)CNCCC2=C3CCCC(=O)N3C4=CC=CC=C42
InChI
InChI=1S/C21H28N2O/c24-21-12-6-11-20-18(17-9-4-5-10-19(17)23(20)21)13-14-22-15-16-7-2-1-3-8-16/h4-5,9-10,16,22H,1-3,6-8,11-15H2
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- N-[(3-piperidin-1-ylphenyl)methyl]-2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanamine trihydrochloride
- N-[(3-piperidin-1-ylphenyl)methyl]-2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethanamine
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- 10-[2-[(2-aminophenyl)amino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride
- 10-[2-[(2-aminophenyl)amino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
- N-ethyl-3-[[2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethylamino]methyl]aniline
- 3-(2,2-dimethylpropanoylamino)-N-[2-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]benzamide
- 2-(6,7,8,9,9a,10-hexahydropyrido[1,2-a]indol-10-yl)-N-(phenylmethyl)ethanamine dihydrochloride
- 2-(6,7,8,9,9a,10-hexahydropyrido[1,2-a]indol-10-yl)-N-(phenylmethyl)ethanamine
- 10-[2-[(4-chlorophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one hydrochloride
