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

Systemtic Name: 2-azanyl-5-ethynyl-4-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-ethynyl-4-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-5-ethynyl-4-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-ethynyl-4-methylpyridine-3-carbonitrile Traditional Name: 2-amino-5-ethynyl-4-methyl-nicotinonitrile Formula: C9H7N3 MolecularWeight: 157.17198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1C#C)N)C#N

Isomeric SMILES

CC1=C(C(=NC=C1C#C)N)C#N

InChI

InChI=1S/C9H7N3/c1-3-7-5-12-9(11)8(4-10)6(7)2/h1,5H,2H3,(H2,11,12)