1H-indole-6-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)C(=O)Cl
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)C(=O)Cl
InChI
InChI=1S/C9H6ClNO/c10-9(12)7-2-1-6-3-4-11-8(6)5-7/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
- 3,3-dimethoxyoxan-4-amine
- (4Z)-4-(carbamothioylhydrazinylidene)-4-phenyl-N-(phenylmethyl)butanamide
- N-cyclohexyl-4-oxidanylidene-4-phenyl-butanamide
- N-methyl-4-oxidanyl-4-phenyl-butanamide
- 4-oxidanyl-4-phenyl-1-piperidin-1-yl-butan-1-one
- (4Z)-4-(carbamothioylhydrazinylidene)-N-(6-methylheptan-2-yl)-4-phenyl-butanamide
- (4Z)-4-(carbamothioylhydrazinylidene)-4-phenyl-N-propan-2-yl-butanamide
- (4Z)-4-(carbamothioylhydrazinylidene)-N-methyl-4-phenyl-butanamide
- (4Z)-N-butyl-4-(carbamothioylhydrazinylidene)-4-phenyl-butanamide
- N-(6-methylheptan-2-yl)-4-oxidanylidene-4-phenyl-butanamide
