(5-bromanylthiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5-bromo-2-thienyl)-indolin-1-yl-methanone CAS Name: (5-bromo-2-thiophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5-bromo-2-thienyl)-indolin-1-yl-methanone Formula: C13H10BrNOS MolecularWeight: 308.1936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrNOS/c14-12-6-5-11(17-12)13(16)15-8-7-9-3-1-2-4-10(9)15/h1-6H,7-8H2