(5-bromanyl-1H-indol-3-yl)-(2-ethoxyphenyl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(2-ethoxyphenyl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(2-ethoxyphenyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(2-ethoxyphenyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(2-ethoxyphenyl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-o-phenetyl-methanone Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H14BrNO2/c1-2-21-16-6-4-3-5-12(16)17(20)14-10-19-15-8-7-11(18)9-13(14)15/h3-10,19H,2H2,1H3