3-(6-bromanyl-1H-indol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-(6-bromanyl-1H-indol-3-yl)pyrrolidine-2,5-dione Openeye Name: 3-(6-bromo-1H-indol-3-yl)pyrrolidine-2,5-dione CAS Name: 3-(6-bromo-1H-indol-3-yl)pyrrolidine-2,5-dione IUPAC Name: 3-(6-bromo-1H-indol-3-yl)pyrrolidine-2,5-dione Traditional Name: 3-(6-bromo-1H-indol-3-yl)pyrrolidine-2,5-quinone Formula: C12H9BrN2O2 MolecularWeight: 293.11606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1=O)C2=CNC3=C2C=CC(=C3)Br

Isomeric SMILES

C1C(C(=O)NC1=O)C2=CNC3=C2C=CC(=C3)Br

InChI

InChI=1S/C12H9BrN2O2/c13-6-1-2-7-9(5-14-10(7)3-6)8-4-11(16)15-12(8)17/h1-3,5,8,14H,4H2,(H,15,16,17)