1-ethanoyl-3,5,6,7-tetrahydro-2H-benzo[f]indol-8-one

Systemtic Name: 1-ethanoyl-3,5,6,7-tetrahydro-2H-benzo[f]indol-8-one Openeye Name: 1-acetyl-3,5,6,7-tetrahydro-2H-benzo[f]indol-8-one CAS Name: 1-acetyl-3,5,6,7-tetrahydro-2H-benzo[f]indol-8-one IUPAC Name: 1-acetyl-3,5,6,7-tetrahydro-2H-benzo[f]indol-8-one Traditional Name: 1-acetyl-3,5,6,7-tetrahydro-2H-benz[f]indol-8-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C3C(=C2)CCCC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=C3C(=C2)CCCC3=O

InChI

InChI=1S/C14H15NO2/c1-9(16)15-6-5-11-7-10-3-2-4-14(17)12(10)8-13(11)15/h7-8H,2-6H2,1H3