(5-bromanyl-1H-indol-3-yl)-thiophen-3-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C3=CSC=C3

InChI

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