(1R)-1-imidazo[1,2-a]pyridin-3-yl-2-methoxy-ethanamine

Systemtic Name: (1R)-1-imidazo[1,2-a]pyridin-3-yl-2-methoxy-ethanamine Openeye Name: (1R)-1-imidazo[1,2-a]pyridin-3-yl-2-methoxy-ethanamine CAS Name: (1R)-1-(3-imidazo[1,2-a]pyridinyl)-2-methoxyethanamine IUPAC Name: (1R)-1-imidazo[1,2-a]pyridin-3-yl-2-methoxyethanamine Traditional Name: [(1R)-1-imidazo[1,2-a]pyridin-3-yl-2-methoxy-ethyl]amine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CN=C2N1C=CC=C2)N

Isomeric SMILES

COC[C@@H](C1=CN=C2N1C=CC=C2)N

InChI

InChI=1S/C10H13N3O/c1-14-7-8(11)9-6-12-10-4-2-3-5-13(9)10/h2-6,8H,7,11H2,1H3/t8-/m0/s1