1-(1H-indol-3-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CNC2=CC=CC=C21
Isomeric SMILES
CC(=O)CC1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H11NO/c1-8(13)6-9-7-12-11-5-3-2-4-10(9)11/h2-5,7,12H,6H2,1H3
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
- 3,4,5-tris(chloranyl)-2-(trichloromethyl)pyridine
- 1-(2,5-dimethoxyphenyl)ethanone
- methyl 1H-indole-2-carboxylate
- 1-(2-methyl-5-propan-2-yl-phenyl)ethanone
- methyl 4-(dimethylamino)benzoate
- phenyltellanylbenzene
- benzene-1,2-dicarboperoxoic acid
- 2-bromanyl-1-(2,5-dimethoxyphenyl)ethanone
- 1,3-bis(oxidanylidene)-2-benzofuran-5-carbonyl chloride
- 1-ethyl-2,4-dinitro-benzene
