2-(3-cyano-2-methyl-indol-1-yl)ethanoic acid

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)ethanoic acid Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)acetic acid CAS Name: 2-(3-cyano-2-methyl-1-indolyl)acetic acid IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)acetic acid Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)acetic acid Formula: C12H10N2O2 MolecularWeight: 214.22

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)O)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)O)C#N

InChI

InChI=1S/C12H10N2O2/c1-8-10(6-13)9-4-2-3-5-11(9)14(8)7-12(15)16/h2-5H,7H2,1H3,(H,15,16)