2-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]ethanenitrile Openeye Name: 2-[4-[(2-oxoindol-3-yl)amino]phenyl]acetonitrile CAS Name: 2-[4-[(2-oxo-3-indolyl)amino]phenyl]acetonitrile IUPAC Name: 2-[4-[(2-oxoindol-3-yl)amino]phenyl]acetonitrile Traditional Name: 2-[4-[(2-ketoindol-3-yl)amino]phenyl]acetonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C16H11N3O/c17-10-9-11-5-7-12(8-6-11)18-15-13-3-1-2-4-14(13)19-16(15)20/h1-8H,9H2,(H,18,19,20)