2-(5-bromanylthiophen-2-yl)-5-methyl-1H-indole

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-5-methyl-1H-indole Openeye Name: 2-(5-bromo-2-thienyl)-5-methyl-1H-indole CAS Name: 2-(5-bromo-2-thiophenyl)-5-methyl-1H-indole IUPAC Name: 2-(5-bromothiophen-2-yl)-5-methyl-1H-indole Traditional Name: 2-(5-bromo-2-thienyl)-5-methyl-1H-indole Formula: C13H10BrNS MolecularWeight: 292.1942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C3=CC=C(S3)Br

InChI

InChI=1S/C13H10BrNS/c1-8-2-3-10-9(6-8)7-11(15-10)12-4-5-13(14)16-12/h2-7,15H,1H3