1-[[4-(1H-indol-4-yloxy)-2-bicyclo[2.2.1]heptanyl]amino]propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CC2(CCC1C2)OC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

CC(CNC1CC2(CCC1C2)OC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C18H24N2O2/c1-12(21)11-20-16-10-18(7-5-13(16)9-18)22-17-4-2-3-15-14(17)6-8-19-15/h2-4,6,8,12-13,16,19-21H,5,7,9-11H2,1H3