6-ethanoyl-9-methyl-3,4-dihydro-2H-carbazol-1-one

Systemtic Name: 6-ethanoyl-9-methyl-3,4-dihydro-2H-carbazol-1-one Openeye Name: 6-acetyl-9-methyl-3,4-dihydro-2H-carbazol-1-one CAS Name: 6-acetyl-9-methyl-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 6-acetyl-9-methyl-3,4-dihydro-2H-carbazol-1-one Traditional Name: 6-acetyl-9-methyl-3,4-dihydro-2H-carbazol-1-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C3=C2CCCC3=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C3=C2CCCC3=O)C

InChI

InChI=1S/C15H15NO2/c1-9(17)10-6-7-13-12(8-10)11-4-3-5-14(18)15(11)16(13)2/h6-8H,3-5H2,1-2H3