1H-indole-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)Cl
InChI
InChI=1S/C9H6ClNO/c10-9(12)7-5-11-8-4-2-1-3-6(7)8/h1-5,11H
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
- (E)-3-oxidanylidene-5-phenyl-pent-4-enoic acid
- 2-phenyl-1H-indole-3-carboxylic acid
- 3-(2-nitrophenyl)-3-oxidanylidene-propanoic acid
- 2-chloranyl-N,N,1-trimethyl-indole-3-carboxamide
- bis(2-phenyl-1H-indol-3-yl)methanone
- bis(1H-indol-3-yl)methanone
- 2-(2-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride
- 2-(2-chloranyl-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoyl chloride
- 2-[2-(dimethylamino)-1-methyl-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide
- (E)-3-oxidanylidene-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-enoic acid
