Formula |
C18H17NO2 |
IUPAC Name |
2-hydroxy-1-(3-methylbut-2-enyl)-9h-carbazole-3-carbaldehyde |
Molecular Mass |
279.333 g·mol−1 |
Heat of Formation |
-156.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.00 ± 1.08 D |
Volume |
332.63 Å 3 |
Surface Area |
300.68 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
2.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-hydroxy-1-(3-methylbut-2-enyl)-9h-carbazole-3-carbaldehyde
- 2-hydroxy-1-(3-methylbut-2-enyl)-9h-carbazole-3-carboxaldehyde
- heptaphylline
|
InChIKey |
ICYHRFZZQCYWNF-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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