1-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride

Systemtic Name: 1-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride Openeye Name: 1-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride CAS Name: 1-(1-methyl-3-indolyl)pyrrole-2,5-dione hydrochloride IUPAC Name: 1-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride Traditional Name: 1-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone hydrochloride Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N3C(=O)C=CC3=O.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3C(=O)C=CC3=O.Cl

InChI

InChI=1S/C13H10N2O2.ClH/c1-14-8-11(9-4-2-3-5-10(9)14)15-12(16)6-7-13(15)17;/h2-8H,1H3;1H