2-(C-phenylcarbonimidoyl)-1,2-dihydroindol-3-one

Systemtic Name: 2-(C-phenylcarbonimidoyl)-1,2-dihydroindol-3-one Openeye Name: 2-(benzenecarboximidoyl)indolin-3-one CAS Name: 2-[imino(phenyl)methyl]-1,2-dihydroindol-3-one IUPAC Name: 2-(benzenecarboximidoyl)-1,2-dihydroindol-3-one Traditional Name: 2-benzimidoylpseudoindoxyl Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=N)C2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H12N2O/c16-13(10-6-2-1-3-7-10)14-15(18)11-8-4-5-9-12(11)17-14/h1-9,14,16-17H