(5-bromanyl-1H-indol-3-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Formula: C16H12BrNOS MolecularWeight: 346.24158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C16H12BrNOS/c17-10-4-5-13-11(7-10)12(8-18-13)16(19)15-6-9-2-1-3-14(9)20-15/h4-8,18H,1-3H2