2-(6-cyano-1H-indol-2-yl)ethanoic acid

Systemtic Name: 2-(6-cyano-1H-indol-2-yl)ethanoic acid Openeye Name: 2-(6-cyano-1H-indol-2-yl)acetic acid CAS Name: 2-(6-cyano-1H-indol-2-yl)acetic acid IUPAC Name: 2-(6-cyano-1H-indol-2-yl)acetic acid Traditional Name: 2-(6-cyano-1H-indol-2-yl)acetic acid Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)NC(=C2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1C#N)NC(=C2)CC(=O)O

InChI

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