2-(4-bromophenyl)-2-(1,2-dimethylindol-3-yl)ethanol

Systemtic Name: 2-(4-bromophenyl)-2-(1,2-dimethylindol-3-yl)ethanol Openeye Name: 2-(4-bromophenyl)-2-(1,2-dimethylindol-3-yl)ethanol CAS Name: 2-(4-bromophenyl)-2-(1,2-dimethyl-3-indolyl)ethanol IUPAC Name: 2-(4-bromophenyl)-2-(1,2-dimethylindol-3-yl)ethanol Traditional Name: 2-(4-bromophenyl)-2-(1,2-dimethylindol-3-yl)ethanol Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(CO)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(CO)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrNO/c1-12-18(15-5-3-4-6-17(15)20(12)2)16(11-21)13-7-9-14(19)10-8-13/h3-10,16,21H,11H2,1-2H3