(3Z)-1-methyl-5-oxidanyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-methyl-5-oxidanyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Openeye Name: (3Z)-5-hydroxy-1-methyl-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-5-hydroxy-1-methyl-3-(1H-pyrrol-2-ylmethylidene)-2-indolone IUPAC Name: (3Z)-5-hydroxy-1-methyl-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Traditional Name: (3Z)-5-hydroxy-1-methyl-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C(=CC3=CC=CN3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)/C(=C/C3=CC=CN3)/C1=O

InChI

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