Formula |
C10H9NO2 |
IUPAC Name |
2-hydroxy-1-(1h-indol-3-yl)ethanone |
Molecular Mass |
175.184 g·mol−1 |
Heat of Formation |
-162.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.85 ± 1.08 D |
Volume |
203.25 Å 3 |
Surface Area |
199.22 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
-0.74 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-hydroxy-1-(1h-indol-3-yl)ethanone
- 3-glyceroindole
- chemdiv3_003333
- ethanone, 2-hydroxy-1-(1h-indol-3-yl)-
- oprea1_735053
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CAS Number(s) |
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InChIKey |
IBLZDDPFMAFWKP-UHFFFAOYSA-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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