3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one

Systemtic Name: 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one Openeye Name: 3-(1H-imidazol-5-ylmethylene)-5-methoxy-indolin-2-one CAS Name: 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one IUPAC Name: 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one Traditional Name: 3-(1H-imidazol-5-ylmethylene)-5-methoxy-oxindole Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3

InChI

InChI=1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)