[2-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]methanamine hydrochloride

Systemtic Name: [2-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]methanamine hydrochloride Openeye Name: [2-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]methanamine hydrochloride CAS Name: [2-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]methanamine hydrochloride IUPAC Name: [2-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]methanamine hydrochloride Traditional Name: [2-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]methylamine hydrochloride Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCCC3CN.Cl

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCCC3CN.Cl

InChI

InChI=1S/C15H21N3O.ClH/c1-10-12-9-17-18-13(12)6-7-14(10)19-15-5-3-2-4-11(15)8-16;/h6-7,9,11,15H,2-5,8,16H2,1H3,(H,17,18);1H