2-(5-cyano-2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(5-cyano-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(5-cyano-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(5-cyano-2-methyl-1H-indol-3-yl)acetate IUPAC Name: 2-(5-cyano-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(5-cyano-2-methyl-1H-indol-3-yl)acetate Formula: C12H9N2O2- MolecularWeight: 213.21206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C#N)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C#N)CC(=O)[O-]

InChI

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