(4-bromanyl-1H-pyrrol-2-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (4-bromanyl-1H-pyrrol-2-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (4-bromo-1H-pyrrol-2-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (4-bromo-1H-pyrrol-2-yl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (4-bromo-1H-pyrrol-2-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (4-bromo-1H-pyrrol-2-yl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CN2)Br)C3=CC=CS3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CN2)Br)C3=CC=CS3

InChI

InChI=1S/C13H13BrN2OS/c14-9-7-10(15-8-9)13(17)16-5-1-3-11(16)12-4-2-6-18-12/h2,4,6-8,11,15H,1,3,5H2