Substance
- Substance Name: N-acetyl-N'-methyl-L-alpha-tryptophanamide
- Formula: C14H17N3O2
- Molecular Weight: 259.30 g/mol
- Identifiers:
- inchi: InChI=1S/C14H17N3O2/c1-9(18)17-13(14(19)15-2)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8,13,16H,7H2,1-2H3,(H,15,19)(H,17,18)
- inchikey: DMEAHHGMZZKXFD-UHFFFAOYSA-N
- casrn: 6367-17-5
- csmiles: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC
- ismiles: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC
- pubchemId: 5247591
- iupacname: 2-acetamido-3-(1H-indol-3-yl)-N-methylpropanamide
N-acetyl-N'-methyl-L-alpha-tryptophanamide
Systems and Datasets
- N-acetyl-N'-methyl-L-alpha-tryptophanamide (Datasets: 1)
- Dataset 3 in paper 10.1016/j.tca.2009.12.017 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- urea + N-acetyl-N'-methyl-L-alpha-tryptophanamide + water (Datasets: 1)
- Dataset 7 in paper 10.1016/j.tca.2009.12.017 (Dataseries: 1, Datapoints: 8, Quantity: Molar enthalpy of solution)