2-(3-piperidin-1-ylcarbonylindazol-1-yl)ethanoic acid

Systemtic Name: 2-(3-piperidin-1-ylcarbonylindazol-1-yl)ethanoic acid Openeye Name: 2-[3-(piperidine-1-carbonyl)indazol-1-yl]acetic acid CAS Name: 2-[3-[oxo(1-piperidinyl)methyl]-1-indazolyl]acetic acid IUPAC Name: 2-[3-(piperidine-1-carbonyl)indazol-1-yl]acetic acid Traditional Name: 2-[3-(piperidine-1-carbonyl)indazol-1-yl]acetic acid Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(C3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C15H17N3O3/c19-13(20)10-18-12-7-3-2-6-11(12)14(16-18)15(21)17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-10H2,(H,19,20)