| Formula |
C12H14N2O2 |
| IUPAC Name |
(2s)-3-(1h-indol-3-yl)-2-(methylamino)propanoic acid |
| Molecular Mass |
218.252 g·mol−1 |
| Heat of Formation |
-207.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.09 ± 1.08 D |
| Volume |
268.68 Å 3 |
| Surface Area |
245.73 Å 2 |
| HOMO Energy |
-8.58 ± 0.55 eV |
| LUMO Energy |
-0.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-3-(1h-indol-3-yl)-2-(methylamino)propanoic acid
- (2s)-3-(1h-indol-3-yl)-2-methylamino-propanoic acid
- (2s)-3-(1h-indol-3-yl)-2-methylamino-propionic acid
- (2s)-3-(1h-indol-3-yl)-2-methylaminopropanoic acid
- abrine
- l-2-methyltryptophan
- l-abrine
- n(alpha)-methyl-l-tryptophan
- n-methyl-l-tryptophan
- n-methyl-l-tryptophane
- n-metil-l-triptofano
- nalpha-methyl-l-tryptophan
|
| CAS Number(s) |
|
| InChIKey |
CZCIKBSVHDNIDH-NSHDSACASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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