2-azanylidene-1-(phenylmethyl)indol-3-one

Systemtic Name: 2-azanylidene-1-(phenylmethyl)indol-3-one Openeye Name: 1-benzyl-2-imino-indolin-3-one CAS Name: 2-imino-1-(phenylmethyl)-3-indolone IUPAC Name: 1-benzyl-2-iminoindol-3-one Traditional Name: 1-benzyl-2-imino-pseudoindoxyl Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=N

InChI

InChI=1S/C15H12N2O/c16-15-14(18)12-8-4-5-9-13(12)17(15)10-11-6-2-1-3-7-11/h1-9,16H,10H2