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

Systemtic Name: 1-(azepan-1-yl)-2-(3-methylindazol-1-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-(3-methylindazol-1-yl)ethanone CAS Name: 1-(1-azepanyl)-2-(3-methyl-1-indazolyl)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(3-methylindazol-1-yl)ethanone Traditional Name: 1-(azepan-1-yl)-2-(3-methylindazol-1-yl)ethanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)N3CCCCCC3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)N3CCCCCC3

InChI

InChI=1S/C16H21N3O/c1-13-14-8-4-5-9-15(14)19(17-13)12-16(20)18-10-6-2-3-7-11-18/h4-5,8-9H,2-3,6-7,10-12H2,1H3