[5-bromanyl-1-[(2-chlorophenyl)methyl]indol-3-yl]methanol

Systemtic Name: [5-bromanyl-1-[(2-chlorophenyl)methyl]indol-3-yl]methanol Openeye Name: [5-bromo-1-[(2-chlorophenyl)methyl]indol-3-yl]methanol CAS Name: [5-bromo-1-[(2-chlorophenyl)methyl]-3-indolyl]methanol IUPAC Name: [5-bromo-1-[(2-chlorophenyl)methyl]indol-3-yl]methanol Traditional Name: [5-bromo-1-(2-chlorobenzyl)indol-3-yl]methanol Formula: C16H13BrClNO MolecularWeight: 350.63752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=C2C=CC(=C3)Br)CO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=C2C=CC(=C3)Br)CO)Cl

InChI

InChI=1S/C16H13BrClNO/c17-13-5-6-16-14(7-13)12(10-20)9-19(16)8-11-3-1-2-4-15(11)18/h1-7,9,20H,8,10H2