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

Systemtic Name: 3-(5-bromanyl-1-ethanoyl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-acetyl-5-bromo-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-acetyl-5-bromo-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-acetyl-5-bromoindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-acetyl-5-bromo-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C14H9BrN2O3 MolecularWeight: 333.13686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)C3=CC(=O)NC3=O

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)C3=CC(=O)NC3=O

InChI

InChI=1S/C14H9BrN2O3/c1-7(18)17-6-11(10-5-13(19)16-14(10)20)9-4-8(15)2-3-12(9)17/h2-6H,1H3,(H,16,19,20)