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

Systemtic Name: 3-(5-bromanyl-1-methyl-indol-3-yl)pyrrole-2,5-dione hydrochloride Openeye Name: 3-(5-bromo-1-methyl-indol-3-yl)pyrrole-2,5-dione hydrochloride CAS Name: 3-(5-bromo-1-methyl-3-indolyl)pyrrole-2,5-dione hydrochloride IUPAC Name: 3-(5-bromo-1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride Traditional Name: 3-(5-bromo-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone hydrochloride Formula: C13H10BrClN2O2 MolecularWeight: 341.5877

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3=CC(=O)NC3=O.Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3=CC(=O)NC3=O.Cl

InChI

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