2-bromo-3-(5-methyl-1H-indol-3-yl)-N-methylmaleimide

HCID 9883510
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Basic information

Standard SMILES
Cc1ccc2[nH]cc(C3=C(Br)C(=O)N(C)C3=O)c2c1
InChIKey
LSHVHIAXSJRKML-UHFFFAOYSA-N
Molecular formula
C14H11BrN2O2
Average molar mass
319.15 g/mol

Names & identifiers

Preferred name
2-bromo-3-(5-methyl-1H-indol-3-yl)-N-methylmaleimide
IUPAC
3-bromo-1-methyl-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Names & synonyms

SCHEMBL7193750LSHVHIAXSJRKML-UHFFFAOYSA-N2-bromo-3-(5-methyl-1H-indol-3-yl)-N-methylmaleimide

Database identifiers

PubChem CID
9883510

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
53.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
19

Related reactions

4 records
New reaction record

Linked notes

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