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

Systemtic Name: (2E)-2-(1H-indol-3-ylmethylidene)-5-oxidanyl-1H-pyrrol-3-one Openeye Name: (2E)-5-hydroxy-2-(1H-indol-3-ylmethylene)-1H-pyrrol-3-one CAS Name: (2E)-5-hydroxy-2-(1H-indol-3-ylmethylidene)-1H-pyrrol-3-one IUPAC Name: (2E)-5-hydroxy-2-(1H-indol-3-ylmethylidene)-1H-pyrrol-3-one Traditional Name: (2E)-5-hydroxy-2-(1H-indol-3-ylmethylene)-2-pyrrolin-3-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C=C(N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)C=C(N3)O

InChI

InChI=1S/C13H10N2O2/c16-12-6-13(17)15-11(12)5-8-7-14-10-4-2-1-3-9(8)10/h1-7,14-15,17H/b11-5+