2-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one

Systemtic Name: 2-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one Openeye Name: 2-(3-oxoindolin-2-ylidene)indolin-3-one CAS Name: 2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one IUPAC Name: 2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one Traditional Name: 2-(3-ketoindolin-2-ylidene)pseudoindoxyl Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)N2

InChI

InChI=1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-18H