N-[(5-fluoranyl-1H-indol-2-yl)methyl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[(5-fluoranyl-1H-indol-2-yl)methyl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-[(5-fluoro-1H-indol-2-yl)methyl]-1-oxido-pyridin-1-ium-4-carboxamide Formula: C15H12FN3O2 MolecularWeight: 285.273083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C=C(N2)CNC(=O)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

C1=CC2=C(C=C1F)C=C(N2)CNC(=O)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C15H12FN3O2/c16-12-1-2-14-11(7-12)8-13(18-14)9-17-15(20)10-3-5-19(21)6-4-10/h1-8,18H,9H2,(H,17,20)