(4-bromanyl-1H-pyrrol-2-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (4-bromanyl-1H-pyrrol-2-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: (4-bromo-1H-pyrrol-2-yl)-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (4-bromo-1H-pyrrol-2-yl)-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-bromo-1H-pyrrol-2-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: (4-bromo-1H-pyrrol-2-yl)-[2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2OS/c14-10-6-11(15-7-10)13(17)16-4-1-2-12(16)9-3-5-18-8-9/h3,5-8,12,15H,1-2,4H2