3-(Aminomethyl)-1,3,4,5-Tetrahydro-6H-Azepino[5,4,3-Cd]Indol-6-One

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Formula C12H13N3O
IUPAC Name 3-(aminomethyl)-1,3,4,5-tetrahydro-6h-azepino[5,4,3-cd]indol-6-one
Molecular Mass 215.251 g·mol−1
Heat of Formation 10.8 ± 16.7 kJ·mol−1
Dipole Moment 6.79 ± 1.08 D
Volume 253.3 Å 3
Surface Area 229.11 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy -0.66 ± eV
Point Group Symmetry C1
InChIKey IETKFWIJKMWBKU-SSDOTTSWSA-N
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