1-(1H-indol-3-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CCC(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H11NO/c1-2-11(13)9-7-12-10-6-4-3-5-8(9)10/h3-7,12H,2H2,1H3
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-(2-azanylethylamino)propanenitrile
- N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxy-phenyl]ethanamide
- 1-chloranylpent-2-yne
- 2-azanyl-3,5-dinitro-benzenecarbonitrile
- 2-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]ethanoic acid
- bis(2-propoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 2-acetyloxyethyl octadecanoate
- bis(2-methylpropyl)-[2-(2-phenoxyethoxy)ethyl]-(phenylmethyl)azanium chloride
- bis(2-methylpropyl)-[2-(2-phenoxyethoxy)ethyl]-(phenylmethyl)azanium
- (2,3-dimethylphenyl) ethanoate
