| Formula |
C13H16N2O |
| IUPAC Name |
(1r)-6-methoxy-1-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-9-ium-9a-ylium |
| Molecular Mass |
216.279 g·mol−1 |
| Heat of Formation |
-13.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.77 ± 1.08 D |
| Volume |
265.82 Å 3 |
| Surface Area |
248.75 Å 2 |
| HOMO Energy |
-8.07 ± 0.55 eV |
| LUMO Energy |
2.94 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-6-methoxy-1-methyl-2,3,4,9-tetrahydro-1h-$b-carboline
|
| InChIKey |
RDUORFDQRFHYBF-MRVPVSSYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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