2-[4-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]ethanenitrile Openeye Name: 2-[4-[(1-methyl-2-oxo-indolin-3-ylidene)amino]phenyl]acetonitrile CAS Name: 2-[4-[(1-methyl-2-oxo-3-indolylidene)amino]phenyl]acetonitrile IUPAC Name: 2-[4-[(1-methyl-2-oxoindol-3-ylidene)amino]phenyl]acetonitrile Traditional Name: 2-[4-[(2-keto-1-methyl-indolin-3-ylidene)amino]phenyl]acetonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)CC#N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)CC#N)C1=O

InChI

InChI=1S/C17H13N3O/c1-20-15-5-3-2-4-14(15)16(17(20)21)19-13-8-6-12(7-9-13)10-11-18/h2-9H,10H2,1H3