5-cyano-3-methyl-1H-indole-2-carboxylate

Systemtic Name: 5-cyano-3-methyl-1H-indole-2-carboxylate Openeye Name: 5-cyano-3-methyl-1H-indole-2-carboxylate CAS Name: 5-cyano-3-methyl-1H-indole-2-carboxylate IUPAC Name: 5-cyano-3-methyl-1H-indole-2-carboxylate Traditional Name: 5-cyano-3-methyl-1H-indole-2-carboxylate Formula: C11H7N2O2- MolecularWeight: 199.18548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C#N)C(=O)[O-]

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C#N)C(=O)[O-]

InChI

InChI=1S/C11H8N2O2/c1-6-8-4-7(5-12)2-3-9(8)13-10(6)11(14)15/h2-4,13H,1H3,(H,14,15)/p-1