2-(6-cyanoindol-1-yl)ethanoate

Systemtic Name: 2-(6-cyanoindol-1-yl)ethanoate Openeye Name: 2-(6-cyanoindol-1-yl)acetate CAS Name: 2-(6-cyano-1-indolyl)acetate IUPAC Name: 2-(6-cyanoindol-1-yl)acetate Traditional Name: 2-(6-cyanoindol-1-yl)acetate Formula: C11H7N2O2- MolecularWeight: 199.18548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC(=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC(=O)[O-])C#N

InChI

InChI=1S/C11H8N2O2/c12-6-8-1-2-9-3-4-13(7-11(14)15)10(9)5-8/h1-5H,7H2,(H,14,15)/p-1