2-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanenitrile

Systemtic Name: 2-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanenitrile Openeye Name: 2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile CAS Name: 2-(6-methyl-3-imidazo[1,2-a]pyridinyl)acetonitrile IUPAC Name: 2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile Traditional Name: 2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile Formula: C10H9N3 MolecularWeight: 171.19856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2CC#N)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C2CC#N)C=C1

InChI

InChI=1S/C10H9N3/c1-8-2-3-10-12-6-9(4-5-11)13(10)7-8/h2-3,6-7H,4H2,1H3