1-(1H-indol-3-yl)-3-prop-2-enoxy-propan-1-ol

Systemtic Name: 1-(1H-indol-3-yl)-3-prop-2-enoxy-propan-1-ol Openeye Name: 3-allyloxy-1-(1H-indol-3-yl)propan-1-ol CAS Name: 1-(1H-indol-3-yl)-3-prop-2-enoxy-1-propanol IUPAC Name: 1-(1H-indol-3-yl)-3-prop-2-enoxypropan-1-ol Traditional Name: 3-allyloxy-1-(1H-indol-3-yl)propan-1-ol Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCC(C1=CNC2=CC=CC=C21)O

Isomeric SMILES

C=CCOCCC(C1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C14H17NO2/c1-2-8-17-9-7-14(16)12-10-15-13-6-4-3-5-11(12)13/h2-6,10,14-16H,1,7-9H2