1-(2-chlorophenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=CC=C3Cl
InChI
InChI=1S/C14H10ClN/c15-12-6-2-4-8-14(12)16-10-9-11-5-1-3-7-13(11)16/h1-10H
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-[(E)-2-chloranyl-2-(phenylsulfonyl)ethenyl]-2-[(Z)-2-nitroso-1-phenyl-ethenyl]diazane
- N'-(1,3-benzothiazol-2-yl)-N-(2-chlorophenyl)benzenecarboximidamide
- 2-chloranyl-5-methyl-11-trimethylsilyl-indolo[2,3-b]quinoline-9-carbonitrile
- N-(2-bromoethyl)-3,5-bis(trifluoromethyl)benzamide
- 1-ditert-butylphosphoryl-2-iodanyl-benzene
- 1-tert-butyl-5-ethyl-2-(3-fluoranylpropoxy)-3-iodanyl-benzene
- 2-[5-(phenylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-1-yl]-1-thiophen-2-yl-ethanone bromide
- 2-[5-(phenylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-1-yl]-1-thiophen-2-yl-ethanone
- (7R)-6-(4-nitrophenyl)sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxylic acid
- 2-[2-[(1-oxidanyl-1-oxidanylidene-3-sulfo-propan-2-yl)amino]ethylamino]-3-sulfo-propanoic acid
