2-[3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-1H-indol-2-yl]-2-oxidanyl-propanoic acid

Systemtic Name: 2-[3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-1H-indol-2-yl]-2-oxidanyl-propanoic acid Openeye Name: 2-[3-(2-amino-3-hydroxy-3-oxo-propyl)-1H-indol-2-yl]-2-hydroxy-propanoic acid CAS Name: 2-[3-(2-amino-3-hydroxy-3-oxopropyl)-1H-indol-2-yl]-2-hydroxypropanoic acid IUPAC Name: 2-[3-(2-amino-3-hydroxy-3-oxopropyl)-1H-indol-2-yl]-2-hydroxypropanoic acid Traditional Name: 2-[3-(2-amino-3-hydroxy-3-keto-propyl)-1H-indol-2-yl]-2-hydroxy-propionic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2N1)CC(C(=O)O)N)(C(=O)O)O

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2N1)CC(C(=O)O)N)(C(=O)O)O

InChI

InChI=1S/C14H16N2O5/c1-14(21,13(19)20)11-8(6-9(15)12(17)18)7-4-2-3-5-10(7)16-11/h2-5,9,16,21H,6,15H2,1H3,(H,17,18)(H,19,20)