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

Systemtic Name: 3-bromanyl-1-methyl-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-bromo-1-methyl-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-bromo-1-methyl-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-bromo-1-methyl-4-(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-bromo-1-methyl-4-(5-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=C(C(=O)N(C3=O)C)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=C(C(=O)N(C3=O)C)Br

InChI

InChI=1S/C14H11BrN2O2/c1-7-3-4-10-8(5-7)9(6-16-10)11-12(15)14(19)17(2)13(11)18/h3-6,16H,1-2H3