methyl 2-(1-ethanoyl-5-oxidanyl-indol-2-yl)ethanoate

Systemtic Name: methyl 2-(1-ethanoyl-5-oxidanyl-indol-2-yl)ethanoate Openeye Name: methyl 2-(1-acetyl-5-hydroxy-indol-2-yl)acetate CAS Name: 2-(1-acetyl-5-hydroxy-2-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(1-acetyl-5-hydroxyindol-2-yl)acetate Traditional Name: 2-(1-acetyl-5-hydroxy-indol-2-yl)acetic acid methyl ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)O)C=C1CC(=O)OC

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)O)C=C1CC(=O)OC

InChI

InChI=1S/C13H13NO4/c1-8(15)14-10(7-13(17)18-2)5-9-6-11(16)3-4-12(9)14/h3-6,16H,7H2,1-2H3