2-(6-cyano-2-methyl-3H-inden-1-yl)ethanoic acid

Systemtic Name: 2-(6-cyano-2-methyl-3H-inden-1-yl)ethanoic acid Openeye Name: 2-(6-cyano-2-methyl-3H-inden-1-yl)acetic acid CAS Name: 2-(6-cyano-2-methyl-3H-inden-1-yl)acetic acid IUPAC Name: 2-(6-cyano-2-methyl-3H-inden-1-yl)acetic acid Traditional Name: 2-(6-cyano-2-methyl-3H-inden-1-yl)acetic acid Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)C#N)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)C#N)CC(=O)O

InChI

InChI=1S/C13H11NO2/c1-8-4-10-3-2-9(7-14)5-12(10)11(8)6-13(15)16/h2-3,5H,4,6H2,1H3,(H,15,16)