(2E)-2-Methyl-3-[(5R)-4-(Methylamino)-1,3,4,5-Tetrahydrobenzo[Cd]Indol-5-Yl]-2-Propen-1-Ol

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Formula C16H21N2O+
IUPAC Name (2e)-2-methyl-3-[(5r)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]-2-propen-1-ol
Molecular Mass 257.351 g·mol−1
Heat of Formation 221.4 ± 16.7 kJ·mol−1
Dipole Moment 14.69 ± 1.08 D
Volume 327.31 Å 3
Surface Area 288.79 Å 2
Point Group Symmetry C1
InChIKey SAHHMCVYMGARBT-ZSDOXGQDSA-O
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