S-3A-Hydroxy-7-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-7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
Molecular Mass 292.332 g·mol−1
Heat of Formation -35.1 ± 16.7 kJ·mol−1
Dipole Moment 1.41 ± 1.08 D
Volume 339.38 Å 3
Surface Area 304.77 Å 2
HOMO Energy -8.42 ± 0.55 eV
LUMO Energy 1.95 ± eV
Point Group Symmetry C1
Synonyms
  • (3as)-3a-hydroxy-7-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
  • bl6
InChIKey KAJFGRLMKVNMLH-GOSISDBHSA-N
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