2-(3-bromanylindol-1-yl)ethanoate

Systemtic Name: 2-(3-bromanylindol-1-yl)ethanoate Openeye Name: 2-(3-bromoindol-1-yl)acetate CAS Name: 2-(3-bromo-1-indolyl)acetate IUPAC Name: 2-(3-bromoindol-1-yl)acetate Traditional Name: 2-(3-bromoindol-1-yl)acetate Formula: C10H7BrNO2- MolecularWeight: 253.07208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])Br

InChI

InChI=1S/C10H8BrNO2/c11-8-5-12(6-10(13)14)9-4-2-1-3-7(8)9/h1-5H,6H2,(H,13,14)/p-1