1-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]ethanol

Systemtic Name: 1-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]ethanol Openeye Name: 1-[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]ethanol CAS Name: 1-[1-[(4-bromophenyl)methyl]-2-methyl-3-indolyl]ethanol IUPAC Name: 1-[1-[(4-bromophenyl)methyl]-2-methylindol-3-yl]ethanol Traditional Name: 1-[1-(4-bromobenzyl)-2-methyl-indol-3-yl]ethanol Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C(C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C(C)O

InChI

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