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

Systemtic Name: 3-bromanyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-bromo-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-bromo-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-bromo-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-bromo-4-(2-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C13H9BrN2O2 MolecularWeight: 305.12676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)NC3=O)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)NC3=O)Br

InChI

InChI=1S/C13H9BrN2O2/c1-6-9(7-4-2-3-5-8(7)15-6)10-11(14)13(18)16-12(10)17/h2-5,15H,1H3,(H,16,17,18)