2-(1-ethanoyl-7-methyl-indazol-5-yl)ethanoate

Systemtic Name: 2-(1-ethanoyl-7-methyl-indazol-5-yl)ethanoate Openeye Name: 2-(1-acetyl-7-methyl-indazol-5-yl)acetate CAS Name: 2-(1-acetyl-7-methyl-5-indazolyl)acetate IUPAC Name: 2-(1-acetyl-7-methylindazol-5-yl)acetate Traditional Name: 2-(1-acetyl-7-methyl-indazol-5-yl)acetate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(=O)[O-])C=NN2C(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(=O)[O-])C=NN2C(=O)C

InChI

InChI=1S/C12H12N2O3/c1-7-3-9(5-11(16)17)4-10-6-13-14(8(2)15)12(7)10/h3-4,6H,5H2,1-2H3,(H,16,17)/p-1