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

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(2-methylindolin-1-yl)ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-(2-methylindolin-1-yl)ethanone Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=C(C=CS3)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C15H14BrNOS/c1-10-8-11-4-2-3-5-13(11)17(10)9-14(18)15-12(16)6-7-19-15/h2-7,10H,8-9H2,1H3