[1,2,4]triazolo[3,4-a]isoquinolin-3-ylmethyl ethanoate

Systemtic Name: [1,2,4]triazolo[3,4-a]isoquinolin-3-ylmethyl ethanoate Openeye Name: [1,2,4]triazolo[3,4-a]isoquinolin-3-ylmethyl acetate CAS Name: acetic acid [1,2,4]triazolo[3,4-a]isoquinolin-3-ylmethyl ester IUPAC Name: [1,2,4]triazolo[3,4-a]isoquinolin-3-ylmethyl acetate Traditional Name: acetic acid [1,2,4]triazol[3,4-a]isoquinolin-3-ylmethyl ester Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NN=C2N1C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)OCC1=NN=C2N1C=CC3=CC=CC=C32

InChI

InChI=1S/C13H11N3O2/c1-9(17)18-8-12-14-15-13-11-5-3-2-4-10(11)6-7-16(12)13/h2-7H,8H2,1H3