2-[4-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)oxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)oxy]phenyl]ethanenitrile Openeye Name: 2-[4-(5-amino-2-oxo-indolin-6-yl)oxyphenyl]acetonitrile CAS Name: 2-[4-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)oxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)oxy]phenyl]acetonitrile Traditional Name: 2-[4-(5-amino-2-keto-indolin-6-yl)oxyphenyl]acetonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c17-6-5-10-1-3-12(4-2-10)21-15-9-14-11(7-13(15)18)8-16(20)19-14/h1-4,7,9H,5,8,18H2,(H,19,20)