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(R)-cyclopropyl-(5-methylimidazo[1,2-a]pyridin-3-yl)methanamine

(R)-cyclopropyl-(5-methylimidazo[1,2-a]pyridin-3-yl)methanamine

Systemtic Name:(R)-cyclopropyl-(5-methylimidazo[1,2-a]pyridin-3-yl)methanamine
Openeye Name:(R)-cyclopropyl-(5-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CAS Name:(R)-cyclopropyl-(5-methyl-3-imidazo[1,2-a]pyridinyl)methanamine
IUPAC Name:(R)-cyclopropyl-(5-methylimidazo[1,2-a]pyridin-3-yl)methanamine
Traditional Name:[(R)-cyclopropyl-(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine
Formula: C12H15N3
MolecularWeight: 201.2676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC=C(N12)C(C3CC3)N


Isomeric SMILES

CC1=CC=CC2=NC=C(N12)[C@@H](C3CC3)N


InChI

InChI=1S/C12H15N3/c1-8-3-2-4-11-14-7-10(15(8)11)12(13)9-5-6-9/h2-4,7,9,12H,5-6,13H2,1H3/t12-/m1/s1


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