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

Systemtic Name: 1-(2-methylindol-1-yl)-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(2-methylindol-1-yl)propan-2-ol CAS Name: 1-(2-methyl-1-indolyl)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(2-methylindol-1-yl)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(2-methylindol-1-yl)propan-2-ol Formula: C15H19NO2 MolecularWeight: 245.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(COCC=C)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(COCC=C)O

InChI

InChI=1S/C15H19NO2/c1-3-8-18-11-14(17)10-16-12(2)9-13-6-4-5-7-15(13)16/h3-7,9,14,17H,1,8,10-11H2,2H3