4-(4,5,6,7-tetrahydro-1H-indazol-3-yl)butanoic acid

Systemtic Name: 4-(4,5,6,7-tetrahydro-1H-indazol-3-yl)butanoic acid Openeye Name: 4-(4,5,6,7-tetrahydro-1H-indazol-3-yl)butanoic acid CAS Name: 4-(4,5,6,7-tetrahydro-1H-indazol-3-yl)butanoic acid IUPAC Name: 4-(4,5,6,7-tetrahydro-1H-indazol-3-yl)butanoic acid Traditional Name: 4-(4,5,6,7-tetrahydro-1H-indazol-3-yl)butyric acid Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)CCCC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)CCCC(=O)O

InChI

InChI=1S/C11H16N2O2/c14-11(15)7-3-6-10-8-4-1-2-5-9(8)12-13-10/h1-7H2,(H,12,13)(H,14,15)