(9aR)-1-prop-2-enyl-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCC2C1CC3=C(C2)C(=CC=C3)O
Isomeric SMILES
C=CCN1CCC2[C@H]1CC3=C(C2)C(=CC=C3)O
InChI
InChI=1S/C15H19NO/c1-2-7-16-8-6-12-9-13-11(10-14(12)16)4-3-5-15(13)17/h2-5,12,14,17H,1,6-10H2/t12?,14-/m1/s1
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
- 4-[[2-[[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]amino]-6-(trifluoromethyl)pyrimidin-4-yl]amino]-2-(diethylaminomethyl)phenol
- 4-(8-bromanyl-4,4-dimethyl-2-sulfanylidene-1H-3,1-benzoxazin-6-yl)-2-fluoranyl-benzenecarbonitrile
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide
- N-[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-5-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-benzimidazol-4-yl]ethanamide
- 3-[(E)-3-[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-benzimidazol-1-yl]prop-1-enyl]aniline
- 6-(3-bromanyl-5-fluoranyl-phenyl)-1,4,4-trimethyl-3,1-benzoxazine-2-thione
- (6S)-6-ethenyl-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- (10R,13S,17S)-3-(hydroxymethyl)-10,13-dimethyl-N,N-di(propan-2-yl)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide
- (4S,7R,14R,20R)-10-azanyl-20-[[2-azanyl-3-(4-chlorophenyl)propanoyl]amino]-N-(1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl)-7-(1-hydroxyethyl)-14-(1H-indol-3-ylmethyl)-6,9,13,16,19-pentakis(oxidanylidene)-17-(pyridin-3-ylmethyl)-1,2-dithia-5,8,12,15,18-pentazacyclohenicosane-4-carboxamide
- (6R)-10,13-dimethyl-6-propan-2-yl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
