5-(4-chlorophenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC3=C(C=C2)NC=C3)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=CC3=C(C=C2)NC=C3)Cl
InChI
InChI=1S/C14H10ClN/c15-13-4-1-10(2-5-13)11-3-6-14-12(9-11)7-8-16-14/h1-9,16H
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-azanyl-2-chloranyl-pyridin-3-yl)pentanamide
- 7-chloranyl-5-ethyl-8-fluoranyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- N-phenyl-3-sulfanyl-propane-1-sulfonamide
- tert-butyl (2S)-2-(methylsulfanylmethyl)pyrrolidine-1-carboxylate
- 4-[[(E)-3,3-dimethylbut-1-enyl]sulfanylmethyl]benzenecarbonitrile
- trimethyl-(3-methyl-5-phenyl-1,2-oxazol-4-yl)silane
- (E)-N-butyl-5-phenyl-hex-2-en-1-amine
- 1-(2-azanyl-5-bromanyl-phenyl)propan-1-one
- 2-phenylchromen-4-one
- (E)-N-(2-methylpropyl)-6-phenyl-hex-2-en-1-amine
