2-(5-cyano-2-methyl-indol-1-yl)ethanoate

Systemtic Name: 2-(5-cyano-2-methyl-indol-1-yl)ethanoate Openeye Name: 2-(5-cyano-2-methyl-indol-1-yl)acetate CAS Name: 2-(5-cyano-2-methyl-1-indolyl)acetate IUPAC Name: 2-(5-cyano-2-methylindol-1-yl)acetate Traditional Name: 2-(5-cyano-2-methyl-indol-1-yl)acetate Formula: C12H9N2O2- MolecularWeight: 213.21206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC(=O)[O-])C=CC(=C2)C#N

Isomeric SMILES

CC1=CC2=C(N1CC(=O)[O-])C=CC(=C2)C#N

InChI

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