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

Systemtic Name: 2-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanamine Openeye Name: 2-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanamine CAS Name: 2-(8-methyl-3-imidazo[1,2-a]pyridinyl)ethanamine IUPAC Name: 2-(8-methylimidazo[1,2-a]pyridin-3-yl)ethanamine Traditional Name: 2-(8-methylimidazo[1,2-a]pyridin-3-yl)ethylamine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2CCN

Isomeric SMILES

CC1=CC=CN2C1=NC=C2CCN

InChI

InChI=1S/C10H13N3/c1-8-3-2-6-13-9(4-5-11)7-12-10(8)13/h2-3,6-7H,4-5,11H2,1H3