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

Systemtic Name: 2-(3-methylindazol-1-yl)propanoic acid Openeye Name: 2-(3-methylindazol-1-yl)propanoic acid CAS Name: 2-(3-methyl-1-indazolyl)propanoic acid IUPAC Name: 2-(3-methylindazol-1-yl)propanoic acid Traditional Name: 2-(3-methylindazol-1-yl)propionic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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