(3Z)-6-methoxy-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-methoxy-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-methoxy-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-6-methoxy-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-methoxy-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-methoxy-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=CC=CN3)C(=O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C3=CC=CN3)/C(=O)N2

InChI

InChI=1S/C14H12N2O2/c1-18-10-4-5-11-12(7-9-3-2-6-15-9)14(17)16-13(11)8-10/h2-8,15H,1H3,(H,16,17)/b12-7-