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

Systemtic Name: 2-[cyanomethyl-[3-(methylamino)-2-oxidanylidene-1,3-dihydroindol-6-yl]amino]ethanenitrile Openeye Name: 2-[cyanomethyl-[3-(methylamino)-2-oxo-indolin-6-yl]amino]acetonitrile CAS Name: 2-[cyanomethyl-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]amino]acetonitrile IUPAC Name: 2-[cyanomethyl-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]amino]acetonitrile Traditional Name: 2-[cyanomethyl-[2-keto-3-(methylamino)indolin-6-yl]amino]acetonitrile Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N(CC#N)CC#N)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N(CC#N)CC#N)NC1=O

InChI

InChI=1S/C13H13N5O/c1-16-12-10-3-2-9(8-11(10)17-13(12)19)18(6-4-14)7-5-15/h2-3,8,12,16H,6-7H2,1H3,(H,17,19)