1-[3-(4-methylindazol-1-yl)oxypiperidin-1-yl]ethanone

Systemtic Name: 1-[3-(4-methylindazol-1-yl)oxypiperidin-1-yl]ethanone Openeye Name: 1-[3-(4-methylindazol-1-yl)oxy-1-piperidyl]ethanone CAS Name: 1-[3-[(4-methyl-1-indazolyl)oxy]-1-piperidinyl]ethanone IUPAC Name: 1-[3-(4-methylindazol-1-yl)oxypiperidin-1-yl]ethanone Traditional Name: 1-[3-(4-methylindazol-1-yl)oxypiperidino]ethanone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)OC3CCCN(C3)C(=O)C

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)OC3CCCN(C3)C(=O)C

InChI

InChI=1S/C15H19N3O2/c1-11-5-3-7-15-14(11)9-16-18(15)20-13-6-4-8-17(10-13)12(2)19/h3,5,7,9,13H,4,6,8,10H2,1-2H3