1-indol-1-yl-3-(4-methylphenoxy)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2C=CC3=CC=CC=C32)O

InChI

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