3-methoxy-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(CCCN2C3=C1C=CC(=C3)OC)N
Isomeric SMILES
CC1=C2C(CCCN2C3=C1C=CC(=C3)OC)N
InChI
InChI=1S/C14H18N2O/c1-9-11-6-5-10(17-2)8-13(11)16-7-3-4-12(15)14(9)16/h5-6,8,12H,3-4,7,15H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N'-(3-fluorophenyl)-1-$l^{1}-selanyl-N-[(Z)-1-pyridin-2-ylethylideneamino]methanimidamide
- 8,8-diethyl-2-methoxy-10-methyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-ol
- (2-ethylpiperidin-1-yl)selanylmethanoic acid
- 10-methyl-8,8-bis(prop-2-enyl)-6,7-dihydropyrido[1,2-a]indol-9-one
- 1-$l^{1}-selanyl-N'-[(Z)-1-pyridin-2-ylethylideneamino]methanimidamide
- 8,8-diethyl-10-methyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-ol
- azetidin-1-ylselanylmethanoic acid
- N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)-N-propan-2-yl-methanamide
- piperidin-1-ylselanylmethanoic acid
- 4-(6-methoxy-3-methyl-indol-1-yl)butanoic acid
