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

Systemtic Name: 1-(1H-indol-3-yl)pyrrole-2,5-dione hydrochloride Openeye Name: 1-(1H-indol-3-yl)pyrrole-2,5-dione hydrochloride CAS Name: 1-(1H-indol-3-yl)pyrrole-2,5-dione hydrochloride IUPAC Name: 1-(1H-indol-3-yl)pyrrole-2,5-dione hydrochloride Traditional Name: 1-(1H-indol-3-yl)-3-pyrroline-2,5-quinone hydrochloride Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)N3C(=O)C=CC3=O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)N3C(=O)C=CC3=O.Cl

InChI

InChI=1S/C12H8N2O2.ClH/c15-11-5-6-12(16)14(11)10-7-13-9-4-2-1-3-8(9)10;/h1-7,13H;1H