2-ethyl-1-(1H-indol-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CCC(CC)C(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C14H17NO/c1-3-10(4-2)14(16)12-9-15-13-8-6-5-7-11(12)13/h5-10,15H,3-4H2,1-2H3
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
- [2,5-bis(chloranyl)phenyl]-(1H-indol-3-yl)methanone
- 1-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanone
- 1-(1H-indol-3-yl)-2-methyl-butan-1-one
- 3,3,3-tris(fluoranyl)-1-(1H-indol-3-yl)propan-1-one
- (2-bromanyl-4-fluoranyl-phenyl)-(1H-indol-3-yl)methanone
- 1H-indol-3-yl(oxolan-2-yl)methanone
- 1H-indol-3-yl-(3-methylphenyl)methanone
- 1H-indol-3-yl-(2-methylcyclopropyl)methanone
- (3,5-dimethylphenyl)-(1H-indol-3-yl)methanone
- cyclobutyl(1H-indol-3-yl)methanone
