2-azanyl-3-[2-(1H-indol-3-yl)ethanoylamino]propanoic acid

Systemtic Name: 2-azanyl-3-[2-(1H-indol-3-yl)ethanoylamino]propanoic acid Openeye Name: 2-amino-3-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid CAS Name: 2-amino-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 2-amino-3-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid Traditional Name: 2-amino-3-[[2-(1H-indol-3-yl)acetyl]amino]propionic acid Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(C(=O)O)N

InChI

InChI=1S/C13H15N3O3/c14-10(13(18)19)7-16-12(17)5-8-6-15-11-4-2-1-3-9(8)11/h1-4,6,10,15H,5,7,14H2,(H,16,17)(H,18,19)