1-(2-azanylethyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile hydrochloride

Systemtic Name: 1-(2-azanylethyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile hydrochloride Openeye Name: 1-(2-aminoethyl)-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile hydrochloride CAS Name: 1-(2-aminoethyl)-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile hydrochloride IUPAC Name: 1-(2-aminoethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile hydrochloride Traditional Name: 1-(2-aminoethyl)-2-keto-4,6-dimethyl-nicotinonitrile hydrochloride Formula: C10H14ClN3O MolecularWeight: 227.69066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CCN)C#N)C.Cl

Isomeric SMILES

CC1=CC(=C(C(=O)N1CCN)C#N)C.Cl

InChI

InChI=1S/C10H13N3O.ClH/c1-7-5-8(2)13(4-3-11)10(14)9(7)6-12;/h5H,3-4,11H2,1-2H3;1H