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

Systemtic Name: 3-(5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione hydrochloride Openeye Name: 3-(5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione hydrochloride CAS Name: 3-(5-methoxy-1-methyl-3-indolyl)pyrrole-2,5-dione hydrochloride IUPAC Name: 3-(5-methoxy-1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride Traditional Name: 3-(5-methoxy-1-methyl-indol-3-yl)-3-pyrroline-2,5-quinone hydrochloride Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3.ClH/c1-16-7-11(10-6-13(17)15-14(10)18)9-5-8(19-2)3-4-12(9)16;/h3-7H,1-2H3,(H,15,17,18);1H