[4,5-bis(bromanyl)thiophen-2-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4,5-bis(bromanyl)thiophen-2-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4,5-dibromo-2-thienyl)-indolin-1-yl-methanone CAS Name: (4,5-dibromo-2-thiophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4,5-dibromothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4,5-dibromo-2-thienyl)-indolin-1-yl-methanone Formula: C13H9Br2NOS MolecularWeight: 387.08966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C13H9Br2NOS/c14-9-7-11(18-12(9)15)13(17)16-6-5-8-3-1-2-4-10(8)16/h1-4,7H,5-6H2