3-methanoyl-1H-indole-2-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)Cl)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C(=O)Cl)C=O
InChI
InChI=1S/C10H6ClNO2/c11-10(14)9-7(5-13)6-3-1-2-4-8(6)12-9/h1-5,12H
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
- 2-azanyl-6,7-dimethyl-4-methylidene-chromene-3-carbonitrile
- 1-(5-chloranyl-2-methyl-1H-indol-3-yl)ethanone
- N-(2-chloranylpyrrol-1-yl)-N-methyl-pyridin-4-amine
- 5-tert-butyl-4-chloranyl-1H-indole
- lithium 2-bromanyl-3-(cyanomethyl)cyclopenten-1-olate
- 2-(2-bromanyl-3-oxidanyl-cyclopent-2-en-1-yl)ethanenitrile
- 3,6-bis(chloranyl)-4-oxidanylidene-1H-pyridine-2-carboxylic acid
- 6-nitro-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
- 2-[(3S,5S)-10-oxidanylspiro[4.5]decan-3-yl]ethanoic acid
- [(11E)-1,4-dioxaspiro[4.8]tridec-11-en-12-yl]methanol
