azido-[1-(4-azidocyclopent-2-en-1-yl)-5-fluoranyl-indol-3-yl]methanone

Systemtic Name: azido-[1-(4-azidocyclopent-2-en-1-yl)-5-fluoranyl-indol-3-yl]methanone Openeye Name: 1-(4-azidocyclopent-2-en-1-yl)-5-fluoro-indole-3-carbonyl azide CAS Name: azido-[1-(4-azido-1-cyclopent-2-enyl)-5-fluoro-3-indolyl]methanone IUPAC Name: 1-(4-azidocyclopent-2-en-1-yl)-5-fluoroindole-3-carbonyl azide Traditional Name: azido-[1-(4-azidocyclopent-2-en-1-yl)-5-fluoro-indol-3-yl]methanone Formula: C14H10FN7O MolecularWeight: 311.273903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=C(C3=C2C=CC(=C3)F)C(=O)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1C(C=CC1N2C=C(C3=C2C=CC(=C3)F)C(=O)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C14H10FN7O/c15-8-1-4-13-11(5-8)12(14(23)19-21-17)7-22(13)10-3-2-9(6-10)18-20-16/h1-5,7,9-10H,6H2