1-(3-bromanylthiophen-2-yl)-2-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-indolin-1-yl-ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-indolin-1-yl-ethanone Formula: C14H12BrNOS MolecularWeight: 322.22018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C3=C(C=CS3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C14H12BrNOS/c15-11-6-8-18-14(11)13(17)9-16-7-5-10-3-1-2-4-12(10)16/h1-4,6,8H,5,7,9H2