[1-methyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]methanamine

Systemtic Name: [1-methyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]methanamine Openeye Name: [1-methyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]methanamine CAS Name: [1-methyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]methanamine IUPAC Name: [1-methyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]methanamine Traditional Name: [1-methyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]methylamine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)(C)CN

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)(C)CN

InChI

InChI=1S/C16H23N3O/c1-11-13-9-18-19-14(13)5-6-15(11)20-12-4-3-7-16(2,8-12)10-17/h5-6,9,12H,3-4,7-8,10,17H2,1-2H3,(H,18,19)