2-(3-methylindazol-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(3-methylindazol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(3-methylindazol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(3-methyl-1-indazolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3-methylindazol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(3-methylindazol-1-yl)-1-piperidino-ethanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)N3CCCCC3

InChI

InChI=1S/C15H19N3O/c1-12-13-7-3-4-8-14(13)18(16-12)11-15(19)17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-11H2,1H3