| Formula |
C21H17N3O |
| IUPAC Name |
(e)-3-indol-1-ium-3-yl-n-[(z)-2-indol-3-ylvinyl]prop-2-enamide |
| Molecular Mass |
327.379 g·mol−1 |
| Heat of Formation |
273.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.76 ± 1.08 D |
| Volume |
393.65 Å 3 |
| Surface Area |
358.99 Å 2 |
| HOMO Energy |
-8.15 ± 0.55 eV |
| LUMO Energy |
-0.74 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-(1h-indol-3-yl)-n-[(z)-2-(1h-indol-3-yl)ethenyl]prop-2-enamide
- (e)-3-(1h-indol-3-yl)-n-[(z)-2-(1h-indol-3-yl)vinyl]acrylamide
- (e)-3-(1h-indol-3-yl)-n-[(z)-2-(1h-indol-3-yl)vinyl]prop-2-enamide
|
| InChIKey |
UEIGNTNIVBVSQQ-PVHUKWJHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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