2-(7-cyano-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(7-cyano-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(7-cyano-1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(7-cyano-1H-indol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(7-cyano-1H-indol-3-yl)-2-oxoacetic acid Traditional Name: 2-(7-cyano-1H-indol-3-yl)-2-keto-acetic acid Formula: C11H6N2O3 MolecularWeight: 214.17694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C(=CN2)C(=O)C(=O)O)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)C(=CN2)C(=O)C(=O)O)C#N

InChI

InChI=1S/C11H6N2O3/c12-4-6-2-1-3-7-8(5-13-9(6)7)10(14)11(15)16/h1-3,5,13H,(H,15,16)