1-(2-methylindol-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-methylindol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-methylindol-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-methyl-1-indolyl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-methylindol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-methylindol-1-yl)-3-phenoxy-propan-2-ol Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO2/c1-14-11-15-7-5-6-10-18(15)19(14)12-16(20)13-21-17-8-3-2-4-9-17/h2-11,16,20H,12-13H2,1H3