(4-bromanyl-1-methyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (4-bromanyl-1-methyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-bromo-1-methyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (4-bromo-1-methyl-2-pyrrolyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-bromo-1-methylpyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-bromo-1-methyl-pyrrol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC3=C(C2)C=CS3)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC3=C(C2)C=CS3)Br

InChI

InChI=1S/C13H13BrN2OS/c1-15-8-10(14)6-11(15)13(17)16-4-2-12-9(7-16)3-5-18-12/h3,5-6,8H,2,4,7H2,1H3