1-(5-methoxy-2-phenyl-indol-1-yl)propan-2-ol

Systemtic Name: 1-(5-methoxy-2-phenyl-indol-1-yl)propan-2-ol Openeye Name: 1-(5-methoxy-2-phenyl-indol-1-yl)propan-2-ol CAS Name: 1-(5-methoxy-2-phenyl-1-indolyl)-2-propanol IUPAC Name: 1-(5-methoxy-2-phenylindol-1-yl)propan-2-ol Traditional Name: 1-(5-methoxy-2-phenyl-indol-1-yl)propan-2-ol Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=C(C=C2)OC)C=C1C3=CC=CC=C3)O

Isomeric SMILES

CC(CN1C2=C(C=C(C=C2)OC)C=C1C3=CC=CC=C3)O

InChI

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