| Formula |
C18H15N3O2 |
| IUPAC Name |
3-[[(e)-3-(1h-indol-3-yl)prop-2-enoyl]amino]benzamide |
| Molecular Mass |
305.331 g·mol−1 |
| Heat of Formation |
-22.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.95 ± 1.08 D |
| Volume |
356.15 Å 3 |
| Surface Area |
336.79 Å 2 |
| HOMO Energy |
-8.74 ± 0.55 eV |
| LUMO Energy |
-1.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[[(e)-3-(1h-indol-3-yl)-1-oxoprop-2-enyl]amino]benzamide
- 3-[[(e)-3-(1h-indol-3-yl)acryloyl]amino]benzamide
- 3-[[(e)-3-(1h-indol-3-yl)prop-2-enoyl]amino]benzamide
|
| InChIKey |
HYUDSQGICKAEGE-CMDGGOBGSA-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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