2-azanyl-6-ethyl-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-ethyl-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-ethyl-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-ethyl-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-ethyl-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-ethyl-5-methyl-nicotinonitrile Formula: C9H11N3 MolecularWeight: 161.20374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=N1)N)C#N)C

Isomeric SMILES

CCC1=C(C=C(C(=N1)N)C#N)C

InChI

InChI=1S/C9H11N3/c1-3-8-6(2)4-7(5-10)9(11)12-8/h4H,3H2,1-2H3,(H2,11,12)