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

Systemtic Name: [1,2,4]triazolo[3,4-a]isoquinolin-3-yl ethanoate Openeye Name: [1,2,4]triazolo[3,4-a]isoquinolin-3-yl acetate CAS Name: acetic acid [1,2,4]triazolo[3,4-a]isoquinolin-3-yl ester IUPAC Name: [1,2,4]triazolo[3,4-a]isoquinolin-3-yl acetate Traditional Name: acetic acid [1,2,4]triazol[3,4-a]isoquinolin-3-yl ester Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NN=C2N1C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1=NN=C2N1C=CC3=CC=CC=C32

InChI

InChI=1S/C12H9N3O2/c1-8(16)17-12-14-13-11-10-5-3-2-4-9(10)6-7-15(11)12/h2-7H,1H3