1-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexan-1-amine hydrochloride

Systemtic Name: 1-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexan-1-amine hydrochloride Openeye Name: 1-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexanamine hydrochloride CAS Name: 1-[(4-methoxy-1H-indazol-5-yl)oxy]-1-cyclohexanamine hydrochloride IUPAC Name: 1-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexan-1-amine hydrochloride Traditional Name: [1-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexyl]amine hydrochloride Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=NN2)OC3(CCCCC3)N.Cl

Isomeric SMILES

COC1=C(C=CC2=C1C=NN2)OC3(CCCCC3)N.Cl

InChI

InChI=1S/C14H19N3O2.ClH/c1-18-13-10-9-16-17-11(10)5-6-12(13)19-14(15)7-3-2-4-8-14;/h5-6,9H,2-4,7-8,15H2,1H3,(H,16,17);1H