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

Systemtic Name: (2E)-2-(1H-pyrrol-2-ylmethylidene)-1H-indol-3-one Openeye Name: (2E)-2-(1H-pyrrol-2-ylmethylene)indolin-3-one CAS Name: (2E)-2-(1H-pyrrol-2-ylmethylidene)-1H-indol-3-one IUPAC Name: (2E)-2-(1H-pyrrol-2-ylmethylidene)-1H-indol-3-one Traditional Name: (2E)-2-(1H-pyrrol-2-ylmethylene)pseudoindoxyl Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=CN3)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC=CN3)/N2

InChI

InChI=1S/C13H10N2O/c16-13-10-5-1-2-6-11(10)15-12(13)8-9-4-3-7-14-9/h1-8,14-15H/b12-8+