3-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)C(CN2)C3=CC=CC=C3
Isomeric SMILES
C1CCC2C(C1)C(CN2)C3=CC=CC=C3
InChI
InChI=1S/C14H19N/c1-2-6-11(7-3-1)13-10-15-14-9-5-4-8-12(13)14/h1-3,6-7,12-15H,4-5,8-10H2
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
- 2-(2-azanyl-1-phenyl-ethyl)cyclopentan-1-ol
- 2-(2-azanyl-1-phenyl-ethyl)cyclohexan-1-ol
- 4-(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)-1,3-thiazol-2-amine
- 3-azanyl-3-methyl-1-benzofuran-2-one
- 2-chloranyl-1-[2,5-dimethyl-1-(4-methylpyridin-2-yl)pyrrol-3-yl]ethanone
- 3-azanyl-3,5-dimethyl-1-benzofuran-2-one
- 1-[2,5-dimethyl-1-(4-methylpyridin-2-yl)pyrrol-3-yl]ethanone
- 3-azanyl-5-methoxy-3-methyl-1-benzofuran-2-one
- 5-methyl-3-methylidene-1-benzofuran-2-one
- 4-[2,5-dimethyl-1-(4-methylpyridin-2-yl)pyrrol-3-yl]-1,3-thiazol-2-amine
