(3E)-5,6-bis(oxidanyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5,6-bis(oxidanyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5,6-dihydroxy-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-5,6-dihydroxy-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5,6-dihydroxy-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5,6-dihydroxy-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C3=CC(=C(C=C3NC2=O)O)O

Isomeric SMILES

C1=CNC(=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)O)O

InChI

InChI=1S/C13H10N2O3/c16-11-5-8-9(4-7-2-1-3-14-7)13(18)15-10(8)6-12(11)17/h1-6,14,16-17H,(H,15,18)/b9-4+