3-[methyl-[3-(methylamino)-2-oxidanylidene-1,3-dihydroindol-6-yl]amino]propanenitrile

Systemtic Name: 3-[methyl-[3-(methylamino)-2-oxidanylidene-1,3-dihydroindol-6-yl]amino]propanenitrile Openeye Name: 3-[methyl-[3-(methylamino)-2-oxo-indolin-6-yl]amino]propanenitrile CAS Name: 3-[methyl-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]amino]propanenitrile IUPAC Name: 3-[methyl-[3-(methylamino)-2-oxo-1,3-dihydroindol-6-yl]amino]propanenitrile Traditional Name: 3-[[2-keto-3-(methylamino)indolin-6-yl]-methyl-amino]propionitrile Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c1-15-12-10-5-4-9(17(2)7-3-6-14)8-11(10)16-13(12)18/h4-5,8,12,15H,3,7H2,1-2H3,(H,16,18)