1-(2-methyl-2,3-dihydroindol-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-methylindolin-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-methylindolin-1-yl)-3-phenoxy-propan-2-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO2/c1-14-11-15-7-5-6-10-18(15)19(14)12-16(20)13-21-17-8-3-2-4-9-17/h2-10,14,16,20H,11-13H2,1H3