1-(2,3-dihydroindol-1-yl)-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-indolin-1-yl-propan-2-ol CAS Name: 1-(2,3-dihydroindol-1-yl)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-indolin-1-yl-propan-2-ol Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1CCC2=CC=CC=C21)O

Isomeric SMILES

C=CCOCC(CN1CCC2=CC=CC=C21)O

InChI

InChI=1S/C14H19NO2/c1-2-9-17-11-13(16)10-15-8-7-12-5-3-4-6-14(12)15/h2-6,13,16H,1,7-11H2