2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]acetic acid CAS Name: 2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]acetic acid Traditional Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]acetic acid Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)NCC(=O)O

InChI

InChI=1S/C11H9ClN2O3/c12-7-1-2-8-6(3-7)4-9(14-8)11(17)13-5-10(15)16/h1-4,14H,5H2,(H,13,17)(H,15,16)