2-[(1-methylindol-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(1-methylindol-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(1-methylindole-3-carbonyl)amino]acetic acid CAS Name: 2-[[(1-methyl-3-indolyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(1-methylindole-3-carbonyl)amino]acetic acid Traditional Name: 2-[(1-methylindole-3-carbonyl)amino]acetic acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC(=O)O

InChI

InChI=1S/C12H12N2O3/c1-14-7-9(12(17)13-6-11(15)16)8-4-2-3-5-10(8)14/h2-5,7H,6H2,1H3,(H,13,17)(H,15,16)