2-[4-[(6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]phenyl]ethanenitrile Openeye Name: 2-[4-[(6-bromo-2-oxo-indolin-3-yl)amino]phenyl]acetonitrile CAS Name: 2-[4-[(6-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetonitrile IUPAC Name: 2-[4-[(6-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetonitrile Traditional Name: 2-[4-[(6-bromo-2-keto-indolin-3-yl)amino]phenyl]acetonitrile Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C16H12BrN3O/c17-11-3-6-13-14(9-11)20-16(21)15(13)19-12-4-1-10(2-5-12)7-8-18/h1-6,9,15,19H,7H2,(H,20,21)