2-[(5-chloranyl-1H-pyrrolo[2,3-c]pyridin-2-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(5-chloranyl-1H-pyrrolo[2,3-c]pyridin-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carbonyl)amino]acetic acid CAS Name: 2-[[(5-chloro-1H-pyrrolo[2,3-c]pyridin-2-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carbonyl)amino]acetic acid Traditional Name: 2-[(5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carbonyl)amino]acetic acid Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(NC2=CN=C1Cl)C(=O)NCC(=O)O

Isomeric SMILES

C1=C2C=C(NC2=CN=C1Cl)C(=O)NCC(=O)O

InChI

InChI=1S/C10H8ClN3O3/c11-8-2-5-1-6(14-7(5)3-12-8)10(17)13-4-9(15)16/h1-3,14H,4H2,(H,13,17)(H,15,16)