1-(7-bromanyl-4-phenylmethoxy-1H-indol-3-yl)ethanone

Systemtic Name: 1-(7-bromanyl-4-phenylmethoxy-1H-indol-3-yl)ethanone Openeye Name: 1-(4-benzyloxy-7-bromo-1H-indol-3-yl)ethanone CAS Name: 1-(7-bromo-4-phenylmethoxy-1H-indol-3-yl)ethanone IUPAC Name: 1-(7-bromo-4-phenylmethoxy-1H-indol-3-yl)ethanone Traditional Name: 1-(4-benzoxy-7-bromo-1H-indol-3-yl)ethanone Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C=CC(=C12)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CNC2=C(C=CC(=C12)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C17H14BrNO2/c1-11(20)13-9-19-17-14(18)7-8-15(16(13)17)21-10-12-5-3-2-4-6-12/h2-9,19H,10H2,1H3