2-(5-cyano-1-methyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-cyano-1-methyl-indol-3-yl)ethanoic acid Openeye Name: 2-(5-cyano-1-methyl-indol-3-yl)acetic acid CAS Name: 2-(5-cyano-1-methyl-3-indolyl)acetic acid IUPAC Name: 2-(5-cyano-1-methylindol-3-yl)acetic acid Traditional Name: 2-(5-cyano-1-methyl-indol-3-yl)acetic acid Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)CC(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)CC(=O)O

InChI

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