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

Systemtic Name: 2-azanyl-3-[1-(2-azanylpropanoyl)indol-3-yl]propanoic acid Openeye Name: 2-amino-3-[1-(2-aminopropanoyl)indol-3-yl]propanoic acid CAS Name: 2-amino-3-[1-(2-amino-1-oxopropyl)-3-indolyl]propanoic acid IUPAC Name: 2-amino-3-[1-(2-aminopropanoyl)indol-3-yl]propanoic acid Traditional Name: 3-(1-alanylindol-3-yl)-2-amino-propionic acid Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C=C(C2=CC=CC=C21)CC(C(=O)O)N)N

Isomeric SMILES

CC(C(=O)N1C=C(C2=CC=CC=C21)CC(C(=O)O)N)N

InChI

InChI=1S/C14H17N3O3/c1-8(15)13(18)17-7-9(6-11(16)14(19)20)10-4-2-3-5-12(10)17/h2-5,7-8,11H,6,15-16H2,1H3,(H,19,20)