2-[2-(5-oxidanyl-1H-indol-3-yl)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(5-oxidanyl-1H-indol-3-yl)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)acetyl]amino]acetic acid CAS Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)acetyl]amino]acetic acid Traditional Name: 2-[[2-(5-hydroxy-1H-indol-3-yl)acetyl]amino]acetic acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(=O)NCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CC(=O)NCC(=O)O

InChI

InChI=1S/C12H12N2O4/c15-8-1-2-10-9(4-8)7(5-13-10)3-11(16)14-6-12(17)18/h1-2,4-5,13,15H,3,6H2,(H,14,16)(H,17,18)