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

Systemtic Name: 1-ethoxy-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol Openeye Name: 1-ethoxy-3-(2-methylindolin-1-yl)propan-2-ol CAS Name: 1-ethoxy-3-(2-methyl-2,3-dihydroindol-1-yl)-2-propanol IUPAC Name: 1-ethoxy-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol Traditional Name: 1-ethoxy-3-(2-methylindolin-1-yl)propan-2-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-3-17-10-13(16)9-15-11(2)8-12-6-4-5-7-14(12)15/h4-7,11,13,16H,3,8-10H2,1-2H3