2-[(3-chloranyl-7-methyl-4-oxidanyl-1-phenyl-pyrrolo[2,3-c]pyridin-5-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(3-chloranyl-7-methyl-4-oxidanyl-1-phenyl-pyrrolo[2,3-c]pyridin-5-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(3-chloro-4-hydroxy-7-methyl-1-phenyl-pyrrolo[2,3-c]pyridine-5-carbonyl)amino]acetic acid CAS Name: 2-[[(3-chloro-4-hydroxy-7-methyl-1-phenyl-5-pyrrolo[2,3-c]pyridinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3-chloro-4-hydroxy-7-methyl-1-phenylpyrrolo[2,3-c]pyridine-5-carbonyl)amino]acetic acid Traditional Name: 2-[(3-chloro-4-hydroxy-7-methyl-1-phenyl-pyrrolo[2,3-c]pyridine-5-carbonyl)amino]acetic acid Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2=C1N(C=C2Cl)C3=CC=CC=C3)O)C(=O)NCC(=O)O

Isomeric SMILES

CC1=NC(=C(C2=C1N(C=C2Cl)C3=CC=CC=C3)O)C(=O)NCC(=O)O

InChI

InChI=1S/C17H14ClN3O4/c1-9-15-13(11(18)8-21(15)10-5-3-2-4-6-10)16(24)14(20-9)17(25)19-7-12(22)23/h2-6,8,24H,7H2,1H3,(H,19,25)(H,22,23)