1-(6-Bromo-1-Phenyl-1,3,4,9-Tetrahydro-2H-β-Carbolin-2-Yl)Ethanone

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Formula C19H17BrN2O
IUPAC Name 1-(6-bromo-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
Molecular Mass 369.255 g·mol−1
Heat of Formation 87.0 ± 16.7 kJ·mol−1
Dipole Moment 2.63 ± 1.08 D
Volume 382.05 Å 3
Surface Area 333.15 Å 2
HOMO Energy -8.67 ± 0.55 eV
LUMO Energy -0.44 ± eV
Point Group Symmetry C1
InChIKey CBMFCUHTQKAALP-IBGZPJMESA-N
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Elements H C O Br N