1-[1-(4-methoxyphenyl)indol-3-yl]propan-2-ol

Systemtic Name: 1-[1-(4-methoxyphenyl)indol-3-yl]propan-2-ol Openeye Name: 1-[1-(4-methoxyphenyl)indol-3-yl]propan-2-ol CAS Name: 1-[1-(4-methoxyphenyl)-3-indolyl]-2-propanol IUPAC Name: 1-[1-(4-methoxyphenyl)indol-3-yl]propan-2-ol Traditional Name: 1-[1-(4-methoxyphenyl)indol-3-yl]propan-2-ol Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H19NO2/c1-13(20)11-14-12-19(18-6-4-3-5-17(14)18)15-7-9-16(21-2)10-8-15/h3-10,12-13,20H,11H2,1-2H3