2-(2-azanylpropanoylamino)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(2-azanylpropanoylamino)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-(2-aminopropanoylamino)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid CAS Name: 2-[(2-amino-1-oxopropyl)amino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-(2-aminopropanoylamino)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid Traditional Name: 2-(alanylamino)-3-(5-hydroxy-1H-indol-3-yl)propionic acid Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)O)N

Isomeric SMILES

CC(C(=O)NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)O)N

InChI

InChI=1S/C14H17N3O4/c1-7(15)13(19)17-12(14(20)21)4-8-6-16-11-3-2-9(18)5-10(8)11/h2-3,5-7,12,16,18H,4,15H2,1H3,(H,17,19)(H,20,21)