1-[4-(4-methylindazol-1-yl)oxyazepan-1-yl]ethanone

Systemtic Name: 1-[4-(4-methylindazol-1-yl)oxyazepan-1-yl]ethanone Openeye Name: 1-[4-(4-methylindazol-1-yl)oxyazepan-1-yl]ethanone CAS Name: 1-[4-[(4-methyl-1-indazolyl)oxy]-1-azepanyl]ethanone IUPAC Name: 1-[4-(4-methylindazol-1-yl)oxyazepan-1-yl]ethanone Traditional Name: 1-[4-(4-methylindazol-1-yl)oxyazepan-1-yl]ethanone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)OC3CCCN(CC3)C(=O)C

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)OC3CCCN(CC3)C(=O)C

InChI

InChI=1S/C16H21N3O2/c1-12-5-3-7-16-15(12)11-17-19(16)21-14-6-4-9-18(10-8-14)13(2)20/h3,5,7,11,14H,4,6,8-10H2,1-2H3