8,8-diethyl-10-methyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCN2C3=CC=CC=C3C(=C2C1O)C)CC
Isomeric SMILES
CCC1(CCN2C3=CC=CC=C3C(=C2C1O)C)CC
InChI
InChI=1S/C17H23NO/c1-4-17(5-2)10-11-18-14-9-7-6-8-13(14)12(3)15(18)16(17)19/h6-9,16,19H,4-5,10-11H2,1-3H3
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
- 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
- (2-methylpiperidin-1-yl)selanylmethanoic acid
- 3-methoxy-N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine hydrochloride
- N'-ethyl-1-$l^{1}-selanyl-N-[(E)-1-pyridin-2-ylethylideneamino]methanimidamide
- 3-methoxy-N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine
- azonan-1-yl($l^{1}-selanyl)methanone
- (NZ)-N-(10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylidene)hydroxylamine
