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

Systemtic Name: 4-[(4-propoxy-1H-indazol-5-yl)oxy]cyclohexan-1-amine Openeye Name: 4-[(4-propoxy-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: 4-[(4-propoxy-1H-indazol-5-yl)oxy]-1-cyclohexanamine IUPAC Name: 4-[(4-propoxy-1H-indazol-5-yl)oxy]cyclohexan-1-amine Traditional Name: [4-[(4-propoxy-1H-indazol-5-yl)oxy]cyclohexyl]amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)N

Isomeric SMILES

CCCOC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)N

InChI

InChI=1S/C16H23N3O2/c1-2-9-20-16-13-10-18-19-14(13)7-8-15(16)21-12-5-3-11(17)4-6-12/h7-8,10-12H,2-6,9,17H2,1H3,(H,18,19)