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

Systemtic Name: 2-(1-methylindazol-3-yl)ethanoic acid Openeye Name: 2-(1-methylindazol-3-yl)acetic acid CAS Name: 2-(1-methyl-3-indazolyl)acetic acid IUPAC Name: 2-(1-methylindazol-3-yl)acetic acid Traditional Name: 2-(1-methylindazol-3-yl)acetic acid Formula: C10H10N2O2 MolecularWeight: 190.1986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)CC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)CC(=O)O

InChI

InChI=1S/C10H10N2O2/c1-12-9-5-3-2-4-7(9)8(11-12)6-10(13)14/h2-5H,6H2,1H3,(H,13,14)