6-methoxy-2,3-dimethyl-imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 6-methoxy-2,3-dimethyl-imidazo[1,2-a]pyridin-8-amine Openeye Name: 6-methoxy-2,3-dimethyl-imidazo[1,2-a]pyridin-8-amine CAS Name: 6-methoxy-2,3-dimethyl-8-imidazo[1,2-a]pyridinamine IUPAC Name: 6-methoxy-2,3-dimethylimidazo[1,2-a]pyridin-8-amine Traditional Name: (6-methoxy-2,3-dimethyl-imidazo[1,2-a]pyridin-8-yl)amine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=C(C2=N1)N)OC)C

Isomeric SMILES

CC1=C(N2C=C(C=C(C2=N1)N)OC)C

InChI

InChI=1S/C10H13N3O/c1-6-7(2)13-5-8(14-3)4-9(11)10(13)12-6/h4-5H,11H2,1-3H3