9-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C3CCNC3CC2
Isomeric SMILES
COC1=CC=CC2=C1C3CCNC3CC2
InChI
InChI=1S/C13H17NO/c1-15-12-4-2-3-9-5-6-11-10(13(9)12)7-8-14-11/h2-4,10-11,14H,5-8H2,1H3
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
- (E)-3-[2-butyl-5-chloranyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-2-(phenylmethyl)prop-2-enoic acid
- (5E)-5-cyano-5-[4-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid
- (E)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-2-[(2-nitrophenyl)methyl]prop-2-enoic acid
- 2-butyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-one
- (Z)-6-[3-[[4-(4-cyclohexyl-1-oxidanyl-butyl)imidazol-1-yl]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hex-4-enoic acid
- 2-butyl-5,6-dimethyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-one
- (Z)-6-[3-[[4-(3-cyclohexylpropyl)imidazol-1-yl]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hex-4-enoic acid
- 2-butyl-6-(hydroxymethyl)-5-phenyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-one
- (Z)-6-[3-[[4-(4-cyclohexylbutanoyl)imidazol-1-yl]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hex-4-enoic acid
- 2-butyl-5-chloranyl-6-(hydroxymethyl)-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-one
