(8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ethanoate

Systemtic Name: (8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ethanoate Openeye Name: (8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) acetate CAS Name: acetic acid (8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ester IUPAC Name: (8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) acetate Traditional Name: acetic acid (8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ester Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3N2CCCC3OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3N2CCCC3OC(=O)C

InChI

InChI=1S/C14H16N2O2/c1-9-5-6-11-12(8-9)16-7-3-4-13(14(16)15-11)18-10(2)17/h5-6,8,13H,3-4,7H2,1-2H3