Basic information
- Standard SMILES
CN1C(=O)C(Br)=C(c2c[nH]c3ccccc23)C1=O- InChIKey
YTEMHRLSCMRDFN-UHFFFAOYSA-N- Molecular formula
- C13H9BrN2O2
- Average molar mass
- 305.13 g/mol
Names & identifiers
- Preferred name
- 3-bromo-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione
- IUPAC
- 3-bromo-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione
Names & synonyms
SCHEMBL53434773-bromo-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dioneYTEMHRLSCMRDFN-UHFFFAOYSA-N2-bromo-3-(1H-indol-3-yl)-N-methylmaleimide2-bromo -3-(1h-indol-3-yl)-N-methylmaleimide3-Bromo-4-(1H-indol-3-yl)-1-methyl-1H-pyrrole-2,5-dione1-Methyl-3-bromo-4-(1H-3-indolyl)-2,5-dihydro-1H-2,5-pyrroledione
Database identifiers
- PubChem CID
- 9796502
- Nikkaji
- J1.593.748C
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 446
Related reactions
5 records
Compound notes
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