2-indol-1-ylethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC(=O)Cl
InChI
InChI=1S/C10H8ClNO/c11-10(13)7-12-6-5-8-3-1-2-4-9(8)12/h1-6H,7H2
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-bromanyl-8-chloranyl-3-oxidanyl-5-phenylmethoxycarbonyl-5-azabicyclo[2.2.2]octane-8-carboxylic acid
- carbamic acid; cyclohexane
- 2-bromanyl-8-chloranyl-3-oxidanyl-5-azabicyclo[2.2.2]octane-8-carboxylic acid
- methyl 3-azabicyclo[2.2.2]octane-5-carboxylate hydrochloride
- 8-bromanyl-6-chloranyl-4-ethyl-7-oxidanyl-2-azabicyclo[2.2.2]octane-6-carboxylic acid
- N-chloranyl-N-methyl-methanamine; cyclohexene
- 8-chloranyl-5-azabicyclo[2.2.2]oct-2-ene-4-carbonitrile; hydron; bromide
- 8-chloranyl-5-azabicyclo[2.2.2]oct-2-ene-4-carbonitrile
- 8-bromanyl-6-chloranyl-4-ethyl-7-oxidanyl-2-phenylmethoxycarbonyl-2-azabicyclo[2.2.2]octane-6-carboxylic acid
- 8-bromanyl-6-chloranyl-4-ethyl-2-[2-(1H-indol-3-yl)ethyl]-7-oxidanyl-2-azabicyclo[2.2.2]octane-6-carboxylic acid
