N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine hydrochloride

Systemtic Name: N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine hydrochloride Openeye Name: N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine hydrochloride CAS Name: N-methoxy-1-(2-methyl-3-imidazo[1,2-a]pyridinyl)methanimine hydrochloride IUPAC Name: N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine hydrochloride Traditional Name: (E)-methoxy-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]amine hydrochloride Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C=NOC.Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)/C=N/OC.Cl

InChI

InChI=1S/C10H11N3O.ClH/c1-8-9(7-11-14-2)13-6-4-3-5-10(13)12-8;/h3-7H,1-2H3;1H/b11-7+;