1-indol-1-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC2=CC=CC=C21
Isomeric SMILES
CC(=O)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,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
- 2-bromanyl-1,3-dimethyl-benzene
- 2-ethanoylbenzoic acid
- 2-methyl-4-oxidanyl-benzoic acid
- quinolin-4-amine
- 2-methyl-6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one
- pyrido[2,1-b]quinazolin-11-one
- (4-fluorophenyl)-thiophen-2-yl-methanone
- 3-methoxy-2-prop-2-enyl-phenol
- 1-(2-methoxyphenyl)ethanone
- 2-benzamidobenzoic acid
