3-phenyl-2,3,4,5,6,7-hexahydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(CN2)C3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(C1)C(CN2)C3=CC=CC=C3
InChI
InChI=1S/C14H17N/c1-2-6-11(7-3-1)13-10-15-14-9-5-4-8-12(13)14/h1-3,6-7,13,15H,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
- N-[4-(2-piperidin-1-ylethylsulfonyl)phenyl]ethanamide
- 5-azanyl-2-hexyl-phenol
- 5-piperidin-1-yloctan-4-one
- N-ethyl-3-phenyl-N-(3-phenylprop-2-ynyl)prop-2-yn-1-amine
- 2-methoxy-1-azabicyclo[3.2.1]octane
- [4-(2-dimethylaminoethyl)phenyl]-phenyl-methanone
- 6-bromanyl-4-methyl-8-phenyl-quinoline
- 1-(4-methoxyphenyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine
- N-phenyl-2H-azepin-7-amine
- ethyl 1-methyl-5-(phenylcarbonyl)pyrrolo[1,2-a]imidazole-7-carboxylate
