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

Systemtic Name: 5-ethanoyl-3-methyl-1H-indole-2-carboxylate Openeye Name: 5-acetyl-3-methyl-1H-indole-2-carboxylate CAS Name: 5-acetyl-3-methyl-1H-indole-2-carboxylate IUPAC Name: 5-acetyl-3-methyl-1H-indole-2-carboxylate Traditional Name: 5-acetyl-3-methyl-1H-indole-2-carboxylate Formula: C12H10NO3- MolecularWeight: 216.2127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-6-9-5-8(7(2)14)3-4-10(9)13-11(6)12(15)16/h3-5,13H,1-2H3,(H,15,16)/p-1