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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-propoxy-propan-2-ol Openeye Name: 1-(2-methylindolin-1-yl)-3-propoxy-propan-2-ol CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-propoxy-2-propanol IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-propoxypropan-2-ol Traditional Name: 1-(2-methylindolin-1-yl)-3-propoxy-propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(CN1C(CC2=CC=CC=C21)C)O

Isomeric SMILES

CCCOCC(CN1C(CC2=CC=CC=C21)C)O

InChI

InChI=1S/C15H23NO2/c1-3-8-18-11-14(17)10-16-12(2)9-13-6-4-5-7-15(13)16/h4-7,12,14,17H,3,8-11H2,1-2H3