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

Systemtic Name: (5-bromanylthiophen-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-bromo-3-thienyl)-(2-methylindolin-1-yl)methanone CAS Name: (5-bromo-3-thiophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-bromothiophen-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-bromo-3-thienyl)-(2-methylindolin-1-yl)methanone Formula: C14H12BrNOS MolecularWeight: 322.22018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=C3)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C14H12BrNOS/c1-9-6-10-4-2-3-5-12(10)16(9)14(17)11-7-13(15)18-8-11/h2-5,7-9H,6H2,1H3