3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]cyclohexan-1-ol

Systemtic Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]cyclohexan-1-ol Openeye Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]cyclohexanol CAS Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]-1-cyclohexanol IUPAC Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]cyclohexan-1-ol Traditional Name: 3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]cyclohexanol Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3CCCC(C3)O

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3CCCC(C3)O

InChI

InChI=1S/C14H23N3O/c1-17-14-7-3-6-13(12(14)9-15-17)16-10-4-2-5-11(18)8-10/h9-11,13,16,18H,2-8H2,1H3