2-[azanyl(1H-indol-3-yl)methyl]-2-oxidanyl-pentanedioic acid

Systemtic Name: 2-[azanyl(1H-indol-3-yl)methyl]-2-oxidanyl-pentanedioic acid Openeye Name: 2-[amino(1H-indol-3-yl)methyl]-2-hydroxy-pentanedioic acid CAS Name: 2-[amino(1H-indol-3-yl)methyl]-2-hydroxypentanedioic acid IUPAC Name: 2-[amino(1H-indol-3-yl)methyl]-2-hydroxypentanedioic acid Traditional Name: 2-[amino(1H-indol-3-yl)methyl]-2-hydroxy-glutaric acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c15-12(14(21,13(19)20)6-5-11(17)18)9-7-16-10-4-2-1-3-8(9)10/h1-4,7,12,16,21H,5-6,15H2,(H,17,18)(H,19,20)