2-(4,7-dimethyl-1H-indazol-5-yl)ethanoate

Systemtic Name: 2-(4,7-dimethyl-1H-indazol-5-yl)ethanoate Openeye Name: 2-(4,7-dimethyl-1H-indazol-5-yl)acetate CAS Name: 2-(4,7-dimethyl-1H-indazol-5-yl)acetate IUPAC Name: 2-(4,7-dimethyl-1H-indazol-5-yl)acetate Traditional Name: 2-(4,7-dimethyl-1H-indazol-5-yl)acetate Formula: C11H11N2O2- MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)CC(=O)[O-])C)C=NN2

Isomeric SMILES

CC1=C2C(=C(C(=C1)CC(=O)[O-])C)C=NN2

InChI

InChI=1S/C11H12N2O2/c1-6-3-8(4-10(14)15)7(2)9-5-12-13-11(6)9/h3,5H,4H2,1-2H3,(H,12,13)(H,14,15)/p-1