| Formula |
C14H10N2O2 |
| IUPAC Name |
(3z)-3-(4-hydroxyphenyl)iminoindolin-2-one |
| Molecular Mass |
238.241 g·mol−1 |
| Heat of Formation |
-6.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.49 ± 1.08 D |
| Volume |
270.17 Å 3 |
| Surface Area |
255.47 Å 2 |
| HOMO Energy |
-8.80 ± 0.55 eV |
| LUMO Energy |
1.76 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3e)-3-[(4-hydroxyphenyl)imino]-1,3-dihydro-2h-indol-2-one
- (3e)-3-[(4-hydroxyphenyl)imino]-1h-indol-2(3h)-one
- 3-(4-hydroxy-phenylimino)-1,3-dihydro-indol-2-one
- 3-[(4-hydroxyphenyl)amino]-2-indolone
- 3-[(4-hydroxyphenyl)amino]indol-2-one
- aronis017790
- bas 00074605
- cbdive_008086
- li7
- oprea1_369043
- oprea1_543297
|
| InChIKey |
ZJASRZFZRYISET-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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