| Formula |
C11H7NO |
| IUPAC Name |
1h-benzo[cd]indol-2-one |
| Molecular Mass |
169.179 g·mol−1 |
| Heat of Formation |
73.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.06 ± 1.08 D |
| Volume |
192.94 Å 3 |
| Surface Area |
188.41 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
1.72 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-naphthalenecarboxylic acid, 8-amino-, lactam
- 12b
- 2(1h)-peri-naphthazolone
- 2(1h)-perinaphthazolone
- benz(cd)indol-2(1h)-one
- benz[cd]indol-2(1h)-one
- benzo[cd]indol-2(1h)-one
- naftostiril
- naphtholactam
- naphthostyril
|
| CAS Number(s) |
|
| InChIKey |
GPYLCFQEKPUWLD-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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|
