1-ethanoyl-5-methyl-2H-indol-3-one

Systemtic Name: 1-ethanoyl-5-methyl-2H-indol-3-one Openeye Name: 1-acetyl-5-methyl-indolin-3-one CAS Name: 1-acetyl-5-methyl-2H-indol-3-one IUPAC Name: 1-acetyl-5-methyl-2H-indol-3-one Traditional Name: 1-acetyl-5-methyl-pseudoindoxyl Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2=O)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2=O)C(=O)C

InChI

InChI=1S/C11H11NO2/c1-7-3-4-10-9(5-7)11(14)6-12(10)8(2)13/h3-5H,6H2,1-2H3