4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexan-1-ol

Systemtic Name: 4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexan-1-ol Openeye Name: 4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexanol CAS Name: 4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]-1-cyclohexanol IUPAC Name: 4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexan-1-ol Traditional Name: 4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexanol Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCC2=CNC3=C2C=C(C=C3)N4C=NN=C4)O

Isomeric SMILES

C1CC(CCC1CCC2=CNC3=C2C=C(C=C3)N4C=NN=C4)O

InChI

InChI=1S/C18H22N4O/c23-16-6-2-13(3-7-16)1-4-14-10-19-18-8-5-15(9-17(14)18)22-11-20-21-12-22/h5,8-13,16,19,23H,1-4,6-7H2