(3Z)-7-methoxy-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-7-methoxy-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-7-methoxy-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-7-methoxy-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-7-methoxy-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-7-methoxy-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C2=CC3=CC=CN3

Isomeric SMILES

COC1=CC=CC\2=C1NC(=O)/C2=C\C3=CC=CN3

InChI

InChI=1S/C14H12N2O2/c1-18-12-6-2-5-10-11(14(17)16-13(10)12)8-9-4-3-7-15-9/h2-8,15H,1H3,(H,16,17)/b11-8-