(5-bromanyl-1H-indol-3-yl)-(3,4-dimethoxy-5-oxidanyl-phenyl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(3,4-dimethoxy-5-oxidanyl-phenyl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(3-hydroxy-4,5-dimethoxy-phenyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(3-hydroxy-4,5-dimethoxyphenyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(3-hydroxy-4,5-dimethoxyphenyl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(3-hydroxy-4,5-dimethoxy-phenyl)methanone Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)O)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H14BrNO4/c1-22-15-6-9(5-14(20)17(15)23-2)16(21)12-8-19-13-4-3-10(18)7-11(12)13/h3-8,19-20H,1-2H3