1-(1H-indol-7-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC2=C1NC=C2
Isomeric SMILES
CC(=O)C1=CC=CC2=C1NC=C2
InChI
InChI=1S/C10H9NO/c1-7(12)9-4-2-3-8-5-6-11-10(8)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
- 2-[2-nitro-4-(phenylcarbonyl)phenyl]ethanoic acid
- N2'-[2-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]ethanediimidamide
- 3-chloranyl-4-[(1-ethanoyl-4,5-dihydroimidazol-2-yl)amino]-5-methyl-benzenecarbonitrile
- 3-chloranyl-4-(4,5-dihydro-1H-imidazol-2-ylamino)-5-methyl-benzoic acid
- 1-[(2-methylpropan-2-yl)oxy]-N,N,N',N'-tetrapropyl-methanediamine
- 3-(3-phenoxyphenyl)-1-(1H-pyrrol-2-yl)propan-1-one
- (E)-2-(4-methoxy-2,3-dinitro-phenyl)-N,N-dimethyl-ethenamine
- 3-(3-phenoxyphenyl)-1-thiophen-2-yl-propan-1-one
- 2-(4-methoxy-2,3-dinitro-phenyl)-N,N-dimethyl-ethanamine
- (E)-3-(3-phenoxyphenyl)-1-thiophen-2-yl-prop-2-en-1-one
