1-[(3-aminocarbonyl-4-fluoranyl-phenyl)methyl]-N-oxidanyl-pyrrolo[2,3-c]pyridine-5-carboxamide

Systemtic Name: 1-[(3-aminocarbonyl-4-fluoranyl-phenyl)methyl]-N-oxidanyl-pyrrolo[2,3-c]pyridine-5-carboxamide Openeye Name: 2-fluoro-5-[[5-(hydroxycarbamoyl)pyrrolo[2,3-c]pyridin-1-yl]methyl]benzamide CAS Name: 1-[(3-carbamoyl-4-fluorophenyl)methyl]-N-hydroxy-5-pyrrolo[2,3-c]pyridinecarboxamide IUPAC Name: 1-[(3-carbamoyl-4-fluorophenyl)methyl]-N-hydroxypyrrolo[2,3-c]pyridine-5-carboxamide Traditional Name: 2-fluoro-5-[[5-(hydroxycarbamoyl)pyrrolo[2,3-c]pyridin-1-yl]methyl]benzamide Formula: C16H13FN4O3 MolecularWeight: 328.297823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=CC3=CC(=NC=C32)C(=O)NO)C(=O)N)F

Isomeric SMILES

C1=CC(=C(C=C1CN2C=CC3=CC(=NC=C32)C(=O)NO)C(=O)N)F

InChI

InChI=1S/C16H13FN4O3/c17-12-2-1-9(5-11(12)15(18)22)8-21-4-3-10-6-13(16(23)20-24)19-7-14(10)21/h1-7,24H,8H2,(H2,18,22)(H,20,23)