(4-bromophenyl)-(4-methoxy-1H-indol-3-yl)methanone

Systemtic Name: (4-bromophenyl)-(4-methoxy-1H-indol-3-yl)methanone Openeye Name: (4-bromophenyl)-(4-methoxy-1H-indol-3-yl)methanone CAS Name: (4-bromophenyl)-(4-methoxy-1H-indol-3-yl)methanone IUPAC Name: (4-bromophenyl)-(4-methoxy-1H-indol-3-yl)methanone Traditional Name: (4-bromophenyl)-(4-methoxy-1H-indol-3-yl)methanone Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C(=O)C3=CC=C(C=C3)Br

InChI

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