(1-ethanoylindazol-5-yl) ethanoate

Systemtic Name: (1-ethanoylindazol-5-yl) ethanoate Openeye Name: (1-acetylindazol-5-yl) acetate CAS Name: acetic acid (1-acetyl-5-indazolyl) ester IUPAC Name: (1-acetylindazol-5-yl) acetate Traditional Name: acetic acid (1-acetylindazol-5-yl) ester Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OC(=O)C)C=N1

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OC(=O)C)C=N1

InChI

InChI=1S/C11H10N2O3/c1-7(14)13-11-4-3-10(16-8(2)15)5-9(11)6-12-13/h3-6H,1-2H3