3-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]benzenecarbonitrile Openeye Name: 3-[(5-amino-2-oxo-indolin-6-yl)amino]benzonitrile CAS Name: 3-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]benzonitrile IUPAC Name: 3-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]benzonitrile Traditional Name: 3-[(5-amino-2-keto-indolin-6-yl)amino]benzonitrile Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NC3=CC=CC(=C3)C#N)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NC3=CC=CC(=C3)C#N)N

InChI

InChI=1S/C15H12N4O/c16-8-9-2-1-3-11(4-9)18-14-7-13-10(5-12(14)17)6-15(20)19-13/h1-5,7,18H,6,17H2,(H,19,20)