1-(2-phenylindol-1-yl)-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-(2-phenylindol-1-yl)-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(2-phenylindol-1-yl)propan-2-ol CAS Name: 1-(2-phenyl-1-indolyl)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(2-phenylindol-1-yl)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(2-phenylindol-1-yl)propan-2-ol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)O

Isomeric SMILES

C=CCOCC(CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)O

InChI

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