1-[4-(1H-indol-2-yl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C16H13NO/c1-11(18)12-6-8-13(9-7-12)16-10-14-4-2-3-5-15(14)17-16/h2-10,17H,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-methylidene-2-(phenylmethyl)isoindol-1-one
- 2-[ethyl-(9-ethylpurin-6-yl)amino]ethanol
- N'-azanyl-4-diazanyl-2-(4-methylphenyl)-4-oxidanylidene-butanimidamide
- N-(2-oxidanylideneoxolan-3-yl)pentane-1-sulfonamide
- 6-butanoyl-3-methyl-1,3-benzothiazol-2-one
- 2-(methoxymethoxy)-1,1,3,3-tetramethyl-isoindole
- ethyl 6-(3-aminophenyl)hexanoate
- N-(3,4-dihydronaphthalen-1-ylmethyl)aniline
- 1-phenyl-N-(phenylmethyl)but-3-yn-1-amine
- 3-(1-methylimidazol-2-yl)sulfanylpropane-1-sulfonamide
