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

Systemtic Name: 1-[(4-propoxy-1H-indazol-5-yl)oxy]cyclohexan-1-amine Openeye Name: 1-[(4-propoxy-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: 1-[(4-propoxy-1H-indazol-5-yl)oxy]-1-cyclohexanamine IUPAC Name: 1-[(4-propoxy-1H-indazol-5-yl)oxy]cyclohexan-1-amine Traditional Name: [1-[(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)OC3(CCCCC3)N

Isomeric SMILES

CCCOC1=C(C=CC2=C1C=NN2)OC3(CCCCC3)N

InChI

InChI=1S/C16H23N3O2/c1-2-10-20-15-12-11-18-19-13(12)6-7-14(15)21-16(17)8-4-3-5-9-16/h6-7,11H,2-5,8-10,17H2,1H3,(H,18,19)