2-[(4-methoxy-1H-indol-2-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(4-methoxy-1H-indol-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(4-methoxy-1H-indole-2-carbonyl)amino]acetic acid CAS Name: 2-[[(4-methoxy-1H-indol-2-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-methoxy-1H-indole-2-carbonyl)amino]acetic acid Traditional Name: 2-[(4-methoxy-1H-indole-2-carbonyl)amino]acetic acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)NCC(=O)O

InChI

InChI=1S/C12H12N2O4/c1-18-10-4-2-3-8-7(10)5-9(14-8)12(17)13-6-11(15)16/h2-5,14H,6H2,1H3,(H,13,17)(H,15,16)