[1-(2-bromoethyl)pyrrol-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(2-bromoethyl)pyrrol-2-yl]-thiophen-2-yl-methanone Openeye Name: [1-(2-bromoethyl)pyrrol-2-yl]-(2-thienyl)methanone CAS Name: [1-(2-bromoethyl)-2-pyrrolyl]-thiophen-2-ylmethanone IUPAC Name: [1-(2-bromoethyl)pyrrol-2-yl]-thiophen-2-ylmethanone Traditional Name: [1-(2-bromoethyl)pyrrol-2-yl]-(2-thienyl)methanone Formula: C11H10BrNOS MolecularWeight: 284.1722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C(=O)C2=CC=CS2)CCBr

Isomeric SMILES

C1=CN(C(=C1)C(=O)C2=CC=CS2)CCBr

InChI

InChI=1S/C11H10BrNOS/c12-5-7-13-6-1-3-9(13)11(14)10-4-2-8-15-10/h1-4,6,8H,5,7H2