Molecule

ethyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

Chemical Information

Molecular Image

InChI	InChI=1S/C15H18N2O3/c1-3-20-15(19)14(17-10(2)18)8-11-9-16-13-7-5-4-6-12(11)13/h4-7,9,14,16H,3,8H2,1-2H3,(H,17,18)/t14-/m0/s1
SMILES	CCOC(=O)[C@H](CC1=CNC2=C1C=CC=C2)NC(C)=O
InChI Key	KQGQONPKSKUHHT-AWEZNQCLSA-N
Exact Mass	274.310 g/mol

7 Related Dataset(s) ⌄

N-Ac-Trp-OEt, 2382-80-1.hmbc

N-Ac-Trp-OEt, 2382-80-1[1]

N-Ac-Trp-OEt, 2382-80-1[2]

N-Ac-Trp-OEt, 2382-80-1[3]

N-Ac-Trp-OEt, 2382-80-1[4]

N-Ac-Trp-OEt, 2382-80-1[5]

N-Ac-Trp-OEt, 2382-80-1[7]

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol2731
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
3185689	surechembl
2724382	pubchem
3779MVZ8JX	fdasrs
AECEIN	CCDC
101034	brenda
108922	brenda
21076	brenda
44478	brenda
8221	brenda
Molport-003-939-332	molport
The data in this table is sourced from UniChem at EBI.