(4-azanyl-5-bromanyl-1,6-dimethyl-benzimidazol-2-yl)methyl ethanoate

Systemtic Name: (4-azanyl-5-bromanyl-1,6-dimethyl-benzimidazol-2-yl)methyl ethanoate Openeye Name: (4-amino-5-bromo-1,6-dimethyl-benzimidazol-2-yl)methyl acetate CAS Name: acetic acid (4-amino-5-bromo-1,6-dimethyl-2-benzimidazolyl)methyl ester IUPAC Name: (4-amino-5-bromo-1,6-dimethylbenzimidazol-2-yl)methyl acetate Traditional Name: acetic acid (4-amino-5-bromo-1,6-dimethyl-benzimidazol-2-yl)methyl ester Formula: C12H14BrN3O2 MolecularWeight: 312.16246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Br)N)N=C(N2C)COC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C1Br)N)N=C(N2C)COC(=O)C

InChI

InChI=1S/C12H14BrN3O2/c1-6-4-8-12(11(14)10(6)13)15-9(16(8)3)5-18-7(2)17/h4H,5,14H2,1-3H3