2-[2-(5-methoxyindol-1-yl)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(5-methoxyindol-1-yl)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(5-methoxyindol-1-yl)acetyl]amino]acetic acid CAS Name: 2-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(5-methoxyindol-1-yl)acetyl]amino]acetic acid Traditional Name: 2-[[2-(5-methoxyindol-1-yl)acetyl]amino]acetic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC(=O)O

InChI

InChI=1S/C13H14N2O4/c1-19-10-2-3-11-9(6-10)4-5-15(11)8-12(16)14-7-13(17)18/h2-6H,7-8H2,1H3,(H,14,16)(H,17,18)