Formula |
C10H12N4O3 |
IUPAC Name |
[(e)-[(1r,3s)-3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene]amino]urea |
Molecular Mass |
236.227 g·mol−1 |
Heat of Formation |
-197.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.56 ± 1.08 D |
Volume |
266.32 Å 3 |
Surface Area |
255.75 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
-1.40 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- [[(3s)-3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene]amino]urea
- [[(3s)-3-hydroxy-6-keto-1-methyl-2,3-dihydroindol-5-ylidene]amino]urea
|
InChIKey |
XSXCZNVKFKNLPR-TZZQWBKVSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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