6-methoxy-1-phenyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C(=O)N2C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C(=O)N2C3=CC=CC=C3
InChI
InChI=1S/C15H11NO3/c1-19-11-7-8-12-13(9-11)16(15(18)14(12)17)10-5-3-2-4-6-10/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
- 2-[4-[(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino]phenyl]ethanenitrile
- 3-(4-bromophenyl)imino-1-thiophen-3-yl-indol-2-one
- 2-azanyl-2-[2-[1,1-bis(carboxymethylamino)ethyl-(carboxymethyl)amino]ethyl]-4-[2-[[3-[[2-[[2-[[4-[[3,3-bis(carboxymethylamino)-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]ethanoylamino]carbamoyl]-1H-indol-3-yl]-phenyl-methyl]-1H-indol-2-yl]carbonyl]hydrazinyl]-4-oxidanylidene-butanoic acid
- 2,2-bis(azanyl)-4-oxidanylidene-5,5-bis(sulfanyl)pentanoic acid
- 3-[[2-(aminocarbamoyl)-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indole-2-carbohydrazide
- 3-[(Z)-[2-(aminocarbamoyl)-1,2-dihydroindol-3-ylidene]methyl]-1H-indole-2-carbohydrazide
- azane; 2,3,4,4-tetramethylpent-2-ene
- 2,3-dinitrobenzaldehyde
- 2-azanyl-2-[2-[1,1-bis(carboxymethylamino)ethyl-(carboxymethyl)amino]ethyl]-4-[2-[[3-[[2-[[2-[[4-[[3,3-bis(carboxymethylamino)-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]ethanoylamino]carbamoyl]-1H-indol-3-yl]methyl]-1H-indol-2-yl]carbonyl]hydrazinyl]-4-oxidanylidene-butanoic acid
- 2-[2-(3-carboxy-1H-indol-2-yl)ethyl]-1H-indole-3-carboxylic acid
