1-(2-methylphenyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C3=CC=CC=C3C(=O)C2=O
Isomeric SMILES
CC1=CC=CC=C1N2C3=CC=CC=C3C(=O)C2=O
InChI
InChI=1S/C15H11NO2/c1-10-6-2-4-8-12(10)16-13-9-5-3-7-11(13)14(17)15(16)18/h2-9H,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
- 1-(3-nitrophenyl)indole-2,3-dione
- 5-methyl-1-phenyl-indole-2,3-dione
- 2,3-bis(oxidanylidene)indole-1-carbonitrile
- 2-sulfoacridine-9-carboxylic acid
- 1-methyl-2,3-bis(oxidanylidene)indole-4-carboxylic acid
- 5-(2-azanylethyl)-1-phenyl-indole-2,3-dione
- 1-(2-azanylethyl)acridine-9-carboxylic acid
- 1-phenylbutylboron
- 1-azanylethyl-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]phosphinic acid
- oxidanylidene-bis[1-(phenylmethoxycarbonylamino)ethoxy]phosphanium
