1-[4-(5-bromanylindol-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(5-bromanylindol-1-yl)phenyl]ethanone Openeye Name: 1-[4-(5-bromoindol-1-yl)phenyl]ethanone CAS Name: 1-[4-(5-bromo-1-indolyl)phenyl]ethanone IUPAC Name: 1-[4-(5-bromoindol-1-yl)phenyl]ethanone Traditional Name: 1-[4-(5-bromoindol-1-yl)phenyl]ethanone Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H12BrNO/c1-11(19)12-2-5-15(6-3-12)18-9-8-13-10-14(17)4-7-16(13)18/h2-10H,1H3