| Formula |
C17H11N3O |
| IUPAC Name |
6-oxo-7,12-dihydro-5h-indolo[3,2-d][1]benzazepine-9-carbonitrile |
| Molecular Mass |
273.289 g·mol−1 |
| Heat of Formation |
223.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.85 ± 1.08 D |
| Volume |
313.08 Å 3 |
| Surface Area |
286.14 Å 2 |
| HOMO Energy |
-8.89 ± 0.55 eV |
| LUMO Energy |
1.93 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- indolo[3,4-d]benzazepin-6(5h)-one, 9-cyano-7,12-dihydro-
- paullone analog 2
|
| InChIKey |
LBVIZFWUIQSZHP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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