1-(phenylmethyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O
InChI
InChI=1S/C15H11NO2/c17-14-12-8-4-5-9-13(12)16(15(14)18)10-11-6-2-1-3-7-11/h1-9H,10H2
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-quinolin-4-ylpropanoic acid
- 2-(2-fluoranyl-6-methylsulfanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- bis[[5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl] hydrogen phosphate
- ethyl N-(4-chloranyl-2H-[1,2,3]triazolo[4,5-c]pyridin-6-yl)carbamate
- methyl 3,4,5-triacetyloxy-6-(6-aminopurin-9-yl)oxane-2-carboxylate; 2,4,6-trinitrophenol
- methyl 3,4,5-triacetyloxy-6-(6-aminopurin-9-yl)oxane-2-carboxylate
- [3,4-diacetyloxy-5-[(2,4-dinitrophenyl)amino]-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxan-2-yl]methyl ethanoate
- [3,4-diacetyloxy-5-[(2,4-dinitrophenyl)amino]-6-[(5-methyl-6-oxidanylidene-1H-pyrimidin-2-yl)oxy]oxan-2-yl]methyl ethanoate
- [2,3,4,5-tetraacetyloxy-6-ethylsulfanyl-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]hexyl] ethanoate
- 4-[(2,4-dinitrophenyl)amino]-5-ethylsulfanyl-2-(hydroxymethyl)oxolan-3-ol
