2-(3-methoxycarbonylindazol-1-yl)ethanoic acid

Systemtic Name: 2-(3-methoxycarbonylindazol-1-yl)ethanoic acid Openeye Name: 2-(3-methoxycarbonylindazol-1-yl)acetic acid CAS Name: 2-(3-methoxycarbonyl-1-indazolyl)acetic acid IUPAC Name: 2-(3-methoxycarbonylindazol-1-yl)acetic acid Traditional Name: 2-(3-carbomethoxyindazol-1-yl)acetic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN(C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

COC(=O)C1=NN(C2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C11H10N2O4/c1-17-11(16)10-7-4-2-3-5-8(7)13(12-10)6-9(14)15/h2-5H,6H2,1H3,(H,14,15)