2-(6-methylindazol-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(6-methylindazol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(6-methylindazol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(6-methyl-1-indazolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(6-methylindazol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(6-methylindazol-1-yl)-1-piperidino-ethanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)N3CCCCC3

InChI

InChI=1S/C15H19N3O/c1-12-5-6-13-10-16-18(14(13)9-12)11-15(19)17-7-3-2-4-8-17/h5-6,9-10H,2-4,7-8,11H2,1H3