1-(azepan-1-yl)-2-(6-chloranylindazol-1-yl)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(6-chloranylindazol-1-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-(6-chloroindazol-1-yl)ethanone CAS Name: 1-(1-azepanyl)-2-(6-chloro-1-indazolyl)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(6-chloroindazol-1-yl)ethanone Traditional Name: 1-(azepan-1-yl)-2-(6-chloroindazol-1-yl)ethanone Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C15H18ClN3O/c16-13-6-5-12-10-17-19(14(12)9-13)11-15(20)18-7-3-1-2-4-8-18/h5-6,9-10H,1-4,7-8,11H2