6-ethanoyl-1H-indole-3-carbonyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)C(=CN2)C(=O)Cl
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)C(=CN2)C(=O)Cl
InChI
InChI=1S/C11H8ClNO2/c1-6(14)7-2-3-8-9(11(12)15)5-13-10(8)4-7/h2-5,13H,1H3
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
- (6-ethanoyl-1H-indol-3-yl)methyl-trimethyl-azanium
- [6-(4-chlorophenyl)carbonyl-1H-indol-3-yl]methyl-trimethyl-azanium
- 6-chloranyl-N,N-dimethyl-3-nitro-pyridin-2-amine
- tert-butylsulfanylmethanedithioate
- 3-(2,4-dinitrothiophen-3-yl)sulfanyl-2,4-dinitro-thiophene
- 2-(4-methylselanylphenyl)-2-(phenylmethoxycarbonylamino)ethanoic acid
- 2-(1-benzoselenophen-3-yl)-2-(phenylmethoxycarbonylamino)ethanoic acid
- 2-azanyl-2-(4-methylselanylphenyl)ethanoic acid
- 2-azanyl-2-(1-benzoselenophen-3-yl)ethanoic acid
- 2-(6-ethanoyl-1H-indol-3-yl)ethanenitrile
