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

Systemtic Name: 2-(2-azanylethanoylamino)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-[(2-aminoacetyl)amino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid CAS Name: 2-[(2-amino-1-oxoethyl)amino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(2-aminoacetyl)amino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid Traditional Name: 2-(glycylamino)-3-(5-hydroxy-1H-indol-3-yl)propionic acid Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)NC(=O)CN

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)NC(=O)CN

InChI

InChI=1S/C13H15N3O4/c14-5-12(18)16-11(13(19)20)3-7-6-15-10-2-1-8(17)4-9(7)10/h1-2,4,6,11,15,17H,3,5,14H2,(H,16,18)(H,19,20)