2-(8-azanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethanenitrile

Systemtic Name: 2-(8-azanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethanenitrile Openeye Name: 2-(8-amino-2-methyl-imidazo[1,2-a]pyridin-3-yl)acetonitrile CAS Name: 2-(8-amino-2-methyl-3-imidazo[1,2-a]pyridinyl)acetonitrile IUPAC Name: 2-(8-amino-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile Traditional Name: 2-(8-amino-2-methyl-imidazo[1,2-a]pyridin-3-yl)acetonitrile Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)N)CC#N

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)N)CC#N

InChI

InChI=1S/C10H10N4/c1-7-9(4-5-11)14-6-2-3-8(12)10(14)13-7/h2-3,6H,4,12H2,1H3