1-(1H-indol-6-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)C=CN2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C10H9NO/c1-7(12)9-3-2-8-4-5-11-10(8)6-9/h2-6,11H,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-(2-methyl-1,3-dioxolan-2-yl)-1H-indole
- 6-(2,5,5-trimethyl-1,3-dioxan-2-yl)-1H-indole
- (4-chlorophenyl)-[1-(4-methylphenyl)sulfonylindol-6-yl]methanone
- 1-[1-(4-methylphenyl)sulfonylindol-6-yl]ethanone
- 6-(2-methyl-1,3-dioxolan-2-yl)-1-(4-methylphenyl)sulfonyl-indole
- 6-(2-methyl-1,3-dithiolan-2-yl)-1-(4-methylphenyl)sulfonyl-indole
- 6-(2-methyl-1,3-dithiolan-2-yl)-1H-indole
- N,N-dimethyl-2-[6-(2-methyl-1,3-dithiolan-2-yl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide
- 6-[(E)-3-phenylprop-2-enoyl]-1H-indole-2-carboxylic acid
- (E)-1-(1H-indol-6-yl)-3-phenyl-prop-2-en-1-one
