(5-bromanylthiophen-2-yl)-(1H-indol-3-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(1H-indol-3-yl)methanone Openeye Name: (5-bromo-2-thienyl)-(1H-indol-3-yl)methanone CAS Name: (5-bromo-2-thiophenyl)-(1H-indol-3-yl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(1H-indol-3-yl)methanone Traditional Name: (5-bromo-2-thienyl)-(1H-indol-3-yl)methanone Formula: C13H8BrNOS MolecularWeight: 306.17772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H8BrNOS/c14-12-6-5-11(17-12)13(16)9-7-15-10-4-2-1-3-8(9)10/h1-7,15H