2-azanyl-5-ethyl-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethyl-4-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-ethyl-4-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-5-ethyl-4-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-ethyl-4-methylpyridine-3-carbonitrile Traditional Name: 2-amino-5-ethyl-4-methyl-nicotinonitrile Formula: C9H11N3 MolecularWeight: 161.20374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=C1C)C#N)N

Isomeric SMILES

CCC1=CN=C(C(=C1C)C#N)N

InChI

InChI=1S/C9H11N3/c1-3-7-5-12-9(11)8(4-10)6(7)2/h5H,3H2,1-2H3,(H2,11,12)