2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanoate

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)ethanoate Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)acetate CAS Name: 2-(5-bromo-3-formyl-1-indolyl)acetate IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)acetate Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)acetate Formula: C11H7BrNO3- MolecularWeight: 281.08218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2CC(=O)[O-])C=O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2CC(=O)[O-])C=O

InChI

InChI=1S/C11H8BrNO3/c12-8-1-2-10-9(3-8)7(6-14)4-13(10)5-11(15)16/h1-4,6H,5H2,(H,15,16)/p-1