2-(3-bromanyl-2-phenyl-indol-1-yl)ethanoate

Systemtic Name: 2-(3-bromanyl-2-phenyl-indol-1-yl)ethanoate Openeye Name: 2-(3-bromo-2-phenyl-indol-1-yl)acetate CAS Name: 2-(3-bromo-2-phenyl-1-indolyl)acetate IUPAC Name: 2-(3-bromo-2-phenylindol-1-yl)acetate Traditional Name: 2-(3-bromo-2-phenyl-indol-1-yl)acetate Formula: C16H11BrNO2- MolecularWeight: 329.16804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CC(=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CC(=O)[O-])Br

InChI

InChI=1S/C16H12BrNO2/c17-15-12-8-4-5-9-13(12)18(10-14(19)20)16(15)11-6-2-1-3-7-11/h1-9H,10H2,(H,19,20)/p-1