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

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (6-bromo-1H-indol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (6-bromo-1H-indol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (6-bromo-1H-indol-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C16H13BrN2OS/c17-12-2-1-10-7-14(18-13(10)8-12)16(20)19-5-3-15-11(9-19)4-6-21-15/h1-2,4,6-8,18H,3,5,9H2