7-phenyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(C=CC=C21)C3=CC=CC=C3
Isomeric SMILES
C1CNC2=C(C=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C14H13N/c1-2-5-11(6-3-1)13-8-4-7-12-9-10-15-14(12)13/h1-8,15H,9-10H2
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
- 1-[2-(3,4-dimethoxyphenyl)carbonyl-4,5-dimethoxy-phenyl]propan-2-one
- 6-phenyl-1,2,3,4-tetrahydroquinoline
- 3-[2-(2-chlorophenyl)carbonyl-4,5-dimethoxy-phenyl]pentan-2-one
- 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-2,3-benzodiazepine
- 1-phenyl-1-(3-phenylpropyl)diazane
- N-phenylisoquinolin-5-amine
- 4-prop-2-enylnaphthalene-1-carbonitrile
- 1-prop-2-enyl-2H-naphthalene-1,4-dicarbonitrile
- ethyl (Z)-2-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]carbonyl-3-[(4-fluorophenyl)amino]prop-2-enoate
- 5-oxidanyl-1-(phenylsulfonyl)pentan-2-one
