2-(4-cyanoindol-1-yl)ethanoate

Systemtic Name: 2-(4-cyanoindol-1-yl)ethanoate Openeye Name: 2-(4-cyanoindol-1-yl)acetate CAS Name: 2-(4-cyano-1-indolyl)acetate IUPAC Name: 2-(4-cyanoindol-1-yl)acetate Traditional Name: 2-(4-cyanoindol-1-yl)acetate Formula: C11H7N2O2- MolecularWeight: 199.18548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CC(=O)[O-])C#N

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CC(=O)[O-])C#N

InChI

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