2-[(2-chloranyl-1-methyl-indol-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(2-chloranyl-1-methyl-indol-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(2-chloro-1-methyl-indole-3-carbonyl)amino]acetic acid CAS Name: 2-[[(2-chloro-1-methyl-3-indolyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-chloro-1-methylindole-3-carbonyl)amino]acetic acid Traditional Name: 2-[(2-chloro-1-methyl-indole-3-carbonyl)amino]acetic acid Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C(=O)NCC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)C(=O)NCC(=O)O

InChI

InChI=1S/C12H11ClN2O3/c1-15-8-5-3-2-4-7(8)10(11(15)13)12(18)14-6-9(16)17/h2-5H,6H2,1H3,(H,14,18)(H,16,17)