3-(2-azanylethyl)-5-(carboxymethyloxy)-1H-indole-2-carboxylic acid

Systemtic Name: 3-(2-azanylethyl)-5-(carboxymethyloxy)-1H-indole-2-carboxylic acid Openeye Name: 3-(2-aminoethyl)-5-(carboxymethyloxy)-1H-indole-2-carboxylic acid CAS Name: 3-(2-aminoethyl)-5-(carboxymethyloxy)-1H-indole-2-carboxylic acid IUPAC Name: 3-(2-aminoethyl)-5-(carboxymethyloxy)-1H-indole-2-carboxylic acid Traditional Name: 3-(2-aminoethyl)-5-(carboxymethyloxy)-1H-indole-2-carboxylic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(=O)O)C(=C(N2)C(=O)O)CCN

Isomeric SMILES

C1=CC2=C(C=C1OCC(=O)O)C(=C(N2)C(=O)O)CCN

InChI

InChI=1S/C13H14N2O5/c14-4-3-8-9-5-7(20-6-11(16)17)1-2-10(9)15-12(8)13(18)19/h1-2,5,15H,3-4,6,14H2,(H,16,17)(H,18,19)