2-(1H-indazol-6-yl)-4,5-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-(1H-indazol-6-yl)-4,5-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(1H-indazol-6-yl)-4,5-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(1H-indazol-6-yl)-4,5-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(1H-indazol-6-yl)-4,5-dimethoxyisoindole-1,3-dione Traditional Name: 2-(1H-indazol-6-yl)-4,5-dimethoxy-isoindoline-1,3-quinone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)C=NN4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)C=NN4)OC

InChI

InChI=1S/C17H13N3O4/c1-23-13-6-5-11-14(15(13)24-2)17(22)20(16(11)21)10-4-3-9-8-18-19-12(9)7-10/h3-8H,1-2H3,(H,18,19)