2-(1H-indazol-6-yl)-6,7-dimethoxy-3H-isoindol-1-one

Systemtic Name: 2-(1H-indazol-6-yl)-6,7-dimethoxy-3H-isoindol-1-one Openeye Name: 2-(1H-indazol-6-yl)-6,7-dimethoxy-isoindolin-1-one CAS Name: 2-(1H-indazol-6-yl)-6,7-dimethoxy-3H-isoindol-1-one IUPAC Name: 2-(1H-indazol-6-yl)-6,7-dimethoxy-3H-isoindol-1-one Traditional Name: 2-(1H-indazol-6-yl)-6,7-dimethoxy-isoindolin-1-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-22-14-6-4-11-9-20(17(21)15(11)16(14)23-2)12-5-3-10-8-18-19-13(10)7-12/h3-8H,9H2,1-2H3,(H,18,19)