1-(1H-indol-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CCCC(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C12H13NO/c1-2-5-12(14)10-8-13-11-7-4-3-6-9(10)11/h3-4,6-8,13H,2,5H2,1H3
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
- 1-(1H-indol-3-yl)propan-1-one
- 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
