S-3A-Hydroxy-5-Methyl-1-Phenyl-2,3,3A,4-Tetrahydro-1H-Pyrrolo[2,3-B]Quinolin-4-One

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Properties Simple | Detailed

Formula C18H16N2O2
IUPAC Name (3as)-3a-hydroxy-5-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
Molecular Mass 292.332 g·mol−1
Heat of Formation -33.9 ± 16.7 kJ·mol−1
Dipole Moment 1.14 ± 1.08 D
Volume 338.72 Å 3
Surface Area 300.6 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy 1.94 ± eV
Point Group Symmetry C1
Synonyms
  • (3as)-3a-hydroxy-5-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
  • bl4
InChIKey NJBBBRZNBVLTRZ-GOSISDBHSA-N
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