2-ethanoyl-3-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-ethanoyl-3-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-acetyl-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-acetyl-3-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-acetyl-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-acetyl-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)C

InChI

InChI=1S/C11H13NO2/c1-6-10-8(4-3-5-9(10)14)12-11(6)7(2)13/h12H,3-5H2,1-2H3