| Formula |
C16H20N2O |
| IUPAC Name |
(e)-2-methyl-3-[(4r,5r)-4-(methylamino)-4,5-dihydro-3h-benzo[cd]indol-1-ium-5-yl]prop-2-en-1-ol |
| Molecular Mass |
256.343 g·mol−1 |
| Heat of Formation |
-4.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.72 ± 1.08 D |
| Volume |
329.19 Å 3 |
| Surface Area |
285.91 Å 2 |
| HOMO Energy |
-8.33 ± 0.55 eV |
| LUMO Energy |
0.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-propen-1-ol, 2-methyl-3-(1,3,4,5-tetrahydro-4-(methylamino)benz(cd)indol-5-yl)-, (4r-(4alpha,5beta(e)))-
- chanoclavin-i
- chanoclavine-i
- isochanoclavin
|
| CAS Number(s) |
- 479-04-9
- 1349-51-5
- 2390-99-0
- 11012-16-1
|
| InChIKey |
SAHHMCVYMGARBT-HEESEWQSSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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