1-(1-cyclobutylpiperidin-3-yl)oxy-4-methyl-indazole

Systemtic Name: 1-(1-cyclobutylpiperidin-3-yl)oxy-4-methyl-indazole Openeye Name: 1-[(1-cyclobutyl-3-piperidyl)oxy]-4-methyl-indazole CAS Name: 1-[(1-cyclobutyl-3-piperidinyl)oxy]-4-methylindazole IUPAC Name: 1-(1-cyclobutylpiperidin-3-yl)oxy-4-methylindazole Traditional Name: 1-[(1-cyclobutyl-3-piperidyl)oxy]-4-methyl-indazole Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)OC3CCCN(C3)C4CCC4

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)OC3CCCN(C3)C4CCC4

InChI

InChI=1S/C17H23N3O/c1-13-5-2-9-17-16(13)11-18-20(17)21-15-8-4-10-19(12-15)14-6-3-7-14/h2,5,9,11,14-15H,3-4,6-8,10,12H2,1H3