2-(5-cyano-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-cyano-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-cyano-1H-indol-3-yl)acetic acid CAS Name: 2-(5-cyano-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-cyano-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-cyano-1H-indol-3-yl)acetic acid Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CN2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CN2)CC(=O)O

InChI

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