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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(2-methylindolin-1-yl)propan-2-ol CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(2-methylindolin-1-yl)propan-2-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(COCC=C)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(COCC=C)O

InChI

InChI=1S/C15H21NO2/c1-3-8-18-11-14(17)10-16-12(2)9-13-6-4-5-7-15(13)16/h3-7,12,14,17H,1,8-11H2,2H3