1-(2-azanyl-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(NC2=CC=CC=C21)N
Isomeric SMILES
CC(=O)C1=C(NC2=CC=CC=C21)N
InChI
InChI=1S/C10H10N2O/c1-6(13)9-7-4-2-3-5-8(7)12-10(9)11/h2-5,12H,11H2,1H3
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-(4-chlorophenyl)-1H-indol-3-amine
- 1-tert-butyl-3-prop-1-en-2-yl-1,2,3,4-tetrazol-1-ium perchlorate
- 2,2-dimethyl-1,3,4-thiadiazinan-5-one
- 2-(3,5-dimethoxyphenyl)-1,2-benzothiazol-3-one
- 2-(3,4,5-trimethoxyphenyl)-1,2-benzothiazol-3-one
- N-phenyl-2-(phenylmethylsulfanyl)benzamide
- 2-methoxyoctadecane
- (2R)-2-[(1S)-1,2-bis(phenylmethoxy)ethyl]-1-[(1S)-1-phenylethyl]piperidin-4-one
- 3-(bromomethyl)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol
- 3-(azidomethyl)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol
