1-(4-bicyclo[2.2.1]heptanylamino)-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-(4-bicyclo[2.2.1]heptanylamino)-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-(norbornan-1-ylamino)propan-2-ol CAS Name: 1-(4-bicyclo[2.2.1]heptanylamino)-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-(4-bicyclo[2.2.1]heptanylamino)-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-(1-norbornylamino)propan-2-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C2)NCC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1CC2(CCC1C2)NCC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C18H24N2O2/c21-14(11-20-18-7-4-13(10-18)5-8-18)12-22-17-3-1-2-16-15(17)6-9-19-16/h1-3,6,9,13-14,19-21H,4-5,7-8,10-12H2