3-bromanyl-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidine

Systemtic Name: 3-bromanyl-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidine Openeye Name: 3-bromo-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidine CAS Name: 3-bromo-6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidine IUPAC Name: 3-bromo-6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidine Traditional Name: 3-bromo-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidine Formula: C10H12BrN3O MolecularWeight: 270.12578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=CN=C2N=C1OC)Br)C

Isomeric SMILES

CCC1=C(N2C(=CN=C2N=C1OC)Br)C

InChI

InChI=1S/C10H12BrN3O/c1-4-7-6(2)14-8(11)5-12-10(14)13-9(7)15-3/h5H,4H2,1-3H3