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

Systemtic Name: 5-ethanoyl-9-methyl-2,3-dihydro-1H-carbazol-4-one Openeye Name: 5-acetyl-9-methyl-2,3-dihydro-1H-carbazol-4-one CAS Name: 5-acetyl-9-methyl-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 5-acetyl-9-methyl-2,3-dihydro-1H-carbazol-4-one Traditional Name: 5-acetyl-9-methyl-2,3-dihydro-1H-carbazol-4-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)N(C3=C2C(=O)CCC3)C

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)N(C3=C2C(=O)CCC3)C

InChI

InChI=1S/C15H15NO2/c1-9(17)10-5-3-6-11-14(10)15-12(16(11)2)7-4-8-13(15)18/h3,5-6H,4,7-8H2,1-2H3