3-bromanyl-4-(1H-indol-2-yl)pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-(1H-indol-2-yl)pyrrole-2,5-dione Openeye Name: 3-bromo-4-(1H-indol-2-yl)pyrrole-2,5-dione CAS Name: 3-bromo-4-(1H-indol-2-yl)pyrrole-2,5-dione IUPAC Name: 3-bromo-4-(1H-indol-2-yl)pyrrole-2,5-dione Traditional Name: 3-bromo-4-(1H-indol-2-yl)-3-pyrroline-2,5-quinone Formula: C12H7BrN2O2 MolecularWeight: 291.10018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=O)NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=O)NC3=O)Br

InChI

InChI=1S/C12H7BrN2O2/c13-10-9(11(16)15-12(10)17)8-5-6-3-1-2-4-7(6)14-8/h1-5,14H,(H,15,16,17)