1-indol-1-yl-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-indol-1-yl-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-indol-1-yl-propan-2-ol CAS Name: 1-(1-indolyl)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-indol-1-yl-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-indol-1-yl-propan-2-ol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C=CC3=CC=CC=C32)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H21NO2/c1-2-7-17-9-4-6-11-20(17)23-15-18(22)14-21-13-12-16-8-3-5-10-19(16)21/h2-6,8-13,18,22H,1,7,14-15H2