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1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride
1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O.Cl
Isomeric SMILES
CCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O.Cl
InChI
InChI=1S/C14H18N2O.ClH/c1-2-3-13-14-10(6-7-15-13)11-8-9(17)4-5-12(11)16-14;/h4-5,8,13,15-17H,2-3,6-7H2,1H3;1H
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- 1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
- 9-[3-(dimethylamino)propyl]-3-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
- 6-ethoxy-3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
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- 2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl(phenyl)methanone
- (3-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-phenyl-methanone
- 2,2-dimethyl-4-(2-morpholin-4-yl-1-phenyl-ethyl)-3H-pyrido[3,2-b][1,4]oxazine trihydrochloride
