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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C#N)CC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C#N)CC(=O)O

InChI

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