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

Systemtic Name: 3-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)oxy]benzenecarbonitrile Openeye Name: 3-(5-amino-2-oxo-indolin-6-yl)oxybenzonitrile CAS Name: 3-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)oxy]benzonitrile IUPAC Name: 3-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)oxy]benzonitrile Traditional Name: 3-(5-amino-2-keto-indolin-6-yl)oxybenzonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OC3=CC=CC(=C3)C#N)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OC3=CC=CC(=C3)C#N)N

InChI

InChI=1S/C15H11N3O2/c16-8-9-2-1-3-11(4-9)20-14-7-13-10(5-12(14)17)6-15(19)18-13/h1-5,7H,6,17H2,(H,18,19)