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

Systemtic Name: N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine Openeye Name: N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine CAS Name: N-methoxy-1-(2-methyl-3-imidazo[1,2-a]pyridinyl)methanimine IUPAC Name: N-methoxy-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanimine Traditional Name: (E)-methoxy-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]amine Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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