| Formula |
C9H9NO |
| IUPAC Name |
1h-indol-3-ylmethanol |
| Molecular Mass |
147.174 g·mol−1 |
| Heat of Formation |
-21.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.02 ± 1.08 D |
| Volume |
180.12 Å 3 |
| Surface Area |
178.96 Å 2 |
| HOMO Energy |
-8.73 ± 0.55 eV |
| LUMO Energy |
-0.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-indol-3-ylmethanol
- 1h-indole-3-methanol (9ci)
- 3-hydroxymethylindole
- 3-indolemethanol
- 3-indolylcarbinol
- hsci1_000097
- i3c
- indole-3-carbinol
- indole-3-methanol
- prevention 4 (indole-3-carbinol)
- sdccgmls-0065970.p001
- sdccgmls-0065970.p002
- smp2_000172
|
| CAS Number(s) |
|
| InChIKey |
IVYPNXXAYMYVSP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
N
|
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|
