(3Z)-3-(1H-imidazol-5-ylmethylidene)-5,6-dimethoxy-1H-indol-2-one

Systemtic Name: (3Z)-3-(1H-imidazol-5-ylmethylidene)-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3Z)-3-(1H-imidazol-5-ylmethylene)-5,6-dimethoxy-indolin-2-one CAS Name: (3Z)-3-(1H-imidazol-5-ylmethylidene)-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3Z)-3-(1H-imidazol-5-ylmethylidene)-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3Z)-3-(1H-imidazol-5-ylmethylene)-5,6-dimethoxy-oxindole Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CN=CN3)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C/C3=CN=CN3)/C(=O)N2)OC

InChI

InChI=1S/C14H13N3O3/c1-19-12-4-9-10(3-8-6-15-7-16-8)14(18)17-11(9)5-13(12)20-2/h3-7H,1-2H3,(H,15,16)(H,17,18)/b10-3-