2-(bromomethyl)-3-methyl-1-(phenylsulfonyl)indole

Systemtic Name: 2-(bromomethyl)-3-methyl-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(bromomethyl)-3-methyl-indole CAS Name: 1-(benzenesulfonyl)-2-(bromomethyl)-3-methylindole IUPAC Name: 1-(benzenesulfonyl)-2-(bromomethyl)-3-methylindole Traditional Name: 1-besyl-2-(bromomethyl)-3-methyl-indole Formula: C16H14BrNO2S MolecularWeight: 364.25686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)CBr

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)CBr

InChI

InChI=1S/C16H14BrNO2S/c1-12-14-9-5-6-10-15(14)18(16(12)11-17)21(19,20)13-7-3-2-4-8-13/h2-10H,11H2,1H3