| Formula |
C16H14N6O3 |
| IUPAC Name |
3-[2-(4-azido-2-nitro-anilino)ethyl]indol-1-ium-5-ol |
| Molecular Mass |
338.321 g·mol−1 |
| Heat of Formation |
358.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.02 ± 1.08 D |
| Volume |
380.11 Å 3 |
| Surface Area |
352.86 Å 2 |
| HOMO Energy |
-8.84 ± 0.55 eV |
| LUMO Energy |
-1.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[2-[(4-azido-2-nitro-phenyl)amino]ethyl]-1h-indol-5-ol
- 3-[2-[(4-azido-2-nitrophenyl)amino]ethyl]-1h-indol-5-ol
- nap-5-ht
|
| CAS Number(s) |
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| InChIKey |
OYVCADCCILYCTR-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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