1-phenethylindole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=O)C2=O
Isomeric SMILES
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=O)C2=O
InChI
InChI=1S/C16H13NO2/c18-15-13-8-4-5-9-14(13)17(16(15)19)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
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-(3,4-dichlorophenyl)-N-(4-methylphenyl)quinazolin-4-amine
- N-[(5E)-5-(furan-2-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide
- [3-azanyl-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(5-chloranylthiophen-2-yl)methanone
- morpholin-4-yl-[2-[(2R)-2-oxidanyl-3-propoxy-propoxy]phenyl]methanone
- 2,2-diphenyl-1-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)ethanone
- (6R,6aS)-6-(2-chlorophenyl)-9,9-dimethyl-5-propanoyl-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-(2,5-dimethoxyphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylate
- 2-(2,5-dimethoxyphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylic acid
- N-[3,4-bis(fluoranyl)phenyl]-2-(2-chlorophenyl)quinazolin-4-amine
- 2-[2-azanyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl 4-tert-butylbenzoate
