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

Systemtic Name: 2-(5-cyano-2,3-dihydro-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-cyanoindolin-3-yl)acetic acid CAS Name: 2-(5-cyano-2,3-dihydro-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-cyano-2,3-dihydro-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-cyanoindolin-3-yl)acetic acid Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1)C=CC(=C2)C#N)CC(=O)O

Isomeric SMILES

C1C(C2=C(N1)C=CC(=C2)C#N)CC(=O)O

InChI

InChI=1S/C11H10N2O2/c12-5-7-1-2-10-9(3-7)8(6-13-10)4-11(14)15/h1-3,8,13H,4,6H2,(H,14,15)