(1S)-1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

Systemtic Name: (1S)-1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethanamine Openeye Name: (1S)-1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethanamine CAS Name: (1S)-1-(7-methyl-3-imidazo[1,2-a]pyridinyl)ethanamine IUPAC Name: (1S)-1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethanamine Traditional Name: [(1S)-1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethyl]amine Formula: C10H13N3 MolecularWeight: 175.23032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C(C)N

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)[C@H](C)N

InChI

InChI=1S/C10H13N3/c1-7-3-4-13-9(8(2)11)6-12-10(13)5-7/h3-6,8H,11H2,1-2H3/t8-/m0/s1