1-(4-bromanylphenoxy)-3-indol-1-yl-propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-indol-1-yl-propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-indol-1-yl-propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-(1-indolyl)-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-indol-1-ylpropan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-indol-1-yl-propan-2-ol Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(COC3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(COC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C17H16BrNO2/c18-14-5-7-16(8-6-14)21-12-15(20)11-19-10-9-13-3-1-2-4-17(13)19/h1-10,15,20H,11-12H2