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

Systemtic Name: 2-(6-chloranylindazol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(6-chloroindazol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(6-chloro-1-indazolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(6-chloroindazol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(6-chloroindazol-1-yl)-1-piperidino-ethanone Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C14H16ClN3O/c15-12-5-4-11-9-16-18(13(11)8-12)10-14(19)17-6-2-1-3-7-17/h4-5,8-9H,1-3,6-7,10H2