2-(5-cyanoindol-1-yl)ethanoic acid

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)O)C=C1C#N

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)O)C=C1C#N

InChI

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