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

Systemtic Name: (3Z)-7-oxidanyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-7-hydroxy-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-7-hydroxy-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-7-hydroxy-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-7-hydroxy-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=O)C2=CC3=CC=CN3

Isomeric SMILES

C1=CC\2=C(C(=C1)O)NC(=O)/C2=C\C3=CC=CN3

InChI

InChI=1S/C13H10N2O2/c16-11-5-1-4-9-10(13(17)15-12(9)11)7-8-3-2-6-14-8/h1-7,14,16H,(H,15,17)/b10-7-