1-(4-bromanylphenoxy)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-(2-methylindolin-1-yl)propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-(2-methyl-2,3-dihydroindol-1-yl)-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-(2-methylindolin-1-yl)propan-2-ol Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)Br)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H20BrNO2/c1-13-10-14-4-2-3-5-18(14)20(13)11-16(21)12-22-17-8-6-15(19)7-9-17/h2-9,13,16,21H,10-12H2,1H3