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

Systemtic Name: 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[(5-amino-2-oxo-indolin-6-yl)-(cyanomethyl)amino]acetonitrile CAS Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)-(cyanomethyl)amino]acetonitrile IUPAC Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)-(cyanomethyl)amino]acetonitrile Traditional Name: 2-[(5-amino-2-keto-indolin-6-yl)-(cyanomethyl)amino]acetonitrile Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O/c13-1-3-17(4-2-14)11-7-10-8(5-9(11)15)6-12(18)16-10/h5,7H,3-4,6,15H2,(H,16,18)