(8-methylimidazo[1,2-a]pyridin-3-yl)methanamine

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-3-yl)methanamine Openeye Name: (8-methylimidazo[1,2-a]pyridin-3-yl)methanamine CAS Name: (8-methyl-3-imidazo[1,2-a]pyridinyl)methanamine IUPAC Name: (8-methylimidazo[1,2-a]pyridin-3-yl)methanamine Traditional Name: (8-methylimidazo[1,2-a]pyridin-3-yl)methylamine Formula: C9H11N3 MolecularWeight: 161.20374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2CN

Isomeric SMILES

CC1=CC=CN2C1=NC=C2CN

InChI

InChI=1S/C9H11N3/c1-7-3-2-4-12-8(5-10)6-11-9(7)12/h2-4,6H,5,10H2,1H3