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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)O

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)O

InChI

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