(5-bromanylthiophen-2-yl)-(1-methylindol-3-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(1-methylindol-3-yl)methanone Openeye Name: (5-bromo-2-thienyl)-(1-methylindol-3-yl)methanone CAS Name: (5-bromo-2-thiophenyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(1-methylindol-3-yl)methanone Traditional Name: (5-bromo-2-thienyl)-(1-methylindol-3-yl)methanone Formula: C14H10BrNOS MolecularWeight: 320.2043

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H10BrNOS/c1-16-8-10(9-4-2-3-5-11(9)16)14(17)12-6-7-13(15)18-12/h2-8H,1H3