2-(6-methylindazol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(6-methylindazol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-(6-methylindazol-1-yl)-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-(6-methyl-1-indazolyl)-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(6-methylindazol-1-yl)-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-(6-methylindazol-1-yl)-1-(4-methylpiperidino)ethanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)C)C=N2

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)C)C=N2

InChI

InChI=1S/C16H21N3O/c1-12-5-7-18(8-6-12)16(20)11-19-15-9-13(2)3-4-14(15)10-17-19/h3-4,9-10,12H,5-8,11H2,1-2H3