| Formula |
C29H27N5 |
| IUPAC Name |
2-[2-[(1r)-1-(2h-indol-3-yl)-2,3,4,9a-tetrahydropyrido[3,4-b]indol-1-yl]-2h-indol-3-yl]ethanamine |
| Molecular Mass |
445.558 g·mol−1 |
| Heat of Formation |
4326.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.69 ± 1.08 D |
| Volume |
468.76 Å 3 |
| Surface Area |
389.43 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-[(1r)-1-(1h-indol-3-yl)-2,3,4,9-tetrahydro-$b-carbolin-1-yl]-1h-indol-3-yl]ethylamine
|
| InChIKey |
OAQQDJYICYMQEX-GDLZYMKVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
C
N
|
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