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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N(CC#N)CC#N)NC(=O)C2N

Isomeric SMILES

C1=CC2=C(C=C1N(CC#N)CC#N)NC(=O)C2N

InChI

InChI=1S/C12H11N5O/c13-3-5-17(6-4-14)8-1-2-9-10(7-8)16-12(18)11(9)15/h1-2,7,11H,5-6,15H2,(H,16,18)