1-(5-bromanyl-1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-phenylethanone Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-phenyl-ethanone Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H12BrNO/c17-12-6-7-15-13(9-12)14(10-18-15)16(19)8-11-4-2-1-3-5-11/h1-7,9-10,18H,8H2