1-(1H-indol-3-yl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)N3C(=O)C=CC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)N3C(=O)C=CC3=O
InChI
InChI=1S/C12H8N2O2/c15-11-5-6-12(16)14(11)10-7-13-9-4-2-1-3-8(9)10/h1-7,13H
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
- oxidanylidene-(phenylsulfonyl)-(2,4,4-trimethylpentyl)phosphanium
- 1-diethylphosphorylsulfonylnaphthalene
- butyl(dodecyl)phosphane
- (2-ethylphenyl)methanesulfonyl chloride
- phosphorososulfonylmethane
- methyl(octyl)phosphane
- tert-butyl N-(2-azanyl-4-methyl-pentanoyl)-N-(2-oxidanylideneethyl)carbamate
- [4-[2,5-di(propan-2-yl)phenyl]phenyl] prop-2-enoate
- fluoranylmethane; methane; hydrate
- 1-(2-chlorophenyl)-3-(2,2-diphenylethyl)thiourea
