| Formula |
C10H12N2 |
| IUPAC Name |
1-(1h-indol-3-yl)-n-methyl-methanamine |
| Molecular Mass |
160.216 g·mol−1 |
| Heat of Formation |
180.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.03 ± 1.08 D |
| Volume |
207.9 Å 3 |
| Surface Area |
204.03 Å 2 |
| HOMO Energy |
-8.45 ± 0.55 eV |
| LUMO Energy |
-0.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(1h-indol-3-yl)-n-methyl-methanamine
- 1-(1h-indol-3-yl)-n-methylmethanamine
- 1h-indol-3-ylmethyl-methyl-amine
- 1h-indole-3-methanamine, n-methyl-
- n-methyl-3-aminomethylindole
- oprea1_742189
|
| InChIKey |
BIFJNBXQXNWYOL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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