2-[(phenylmethyl)iminomethyl]-1,2-dihydroindol-3-one

Systemtic Name: 2-[(phenylmethyl)iminomethyl]-1,2-dihydroindol-3-one Openeye Name: 2-(benzyliminomethyl)indolin-3-one CAS Name: 2-[(phenylmethyl)iminomethyl]-1,2-dihydroindol-3-one IUPAC Name: 2-(benzyliminomethyl)-1,2-dihydroindol-3-one Traditional Name: 2-(benzyliminomethyl)pseudoindoxyl Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2O/c19-16-13-8-4-5-9-14(13)18-15(16)11-17-10-12-6-2-1-3-7-12/h1-9,11,15,18H,10H2