5-azanyl-3,4-dimethyl-pyridine-2-carbonitrile

Systemtic Name: 5-azanyl-3,4-dimethyl-pyridine-2-carbonitrile Openeye Name: 5-amino-3,4-dimethyl-pyridine-2-carbonitrile CAS Name: 5-amino-3,4-dimethyl-2-pyridinecarbonitrile IUPAC Name: 5-amino-3,4-dimethylpyridine-2-carbonitrile Traditional Name: 5-amino-3,4-dimethyl-picolinonitrile Formula: C8H9N3 MolecularWeight: 147.17716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1N)C#N)C

Isomeric SMILES

CC1=C(C(=NC=C1N)C#N)C

InChI

InChI=1S/C8H9N3/c1-5-6(2)8(3-9)11-4-7(5)10/h4H,10H2,1-2H3