(5-bromanyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(4-methoxyphenyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(4-methoxyphenyl)methanone Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H12BrNO2/c1-20-12-5-2-10(3-6-12)16(19)14-9-18-15-7-4-11(17)8-13(14)15/h2-9,18H,1H3