azido-[1-[[6-(azidomethyl)pyridin-2-yl]methyl]-5-fluoranyl-indol-3-yl]methanone

Systemtic Name: azido-[1-[[6-(azidomethyl)pyridin-2-yl]methyl]-5-fluoranyl-indol-3-yl]methanone Openeye Name: 1-[[6-(azidomethyl)-2-pyridyl]methyl]-5-fluoro-indole-3-carbonyl azide CAS Name: azido-[1-[[6-(azidomethyl)-2-pyridinyl]methyl]-5-fluoro-3-indolyl]methanone IUPAC Name: 1-[[6-(azidomethyl)pyridin-2-yl]methyl]-5-fluoroindole-3-carbonyl azide Traditional Name: azido-[1-[[6-(azidomethyl)-2-pyridyl]methyl]-5-fluoro-indol-3-yl]methanone Formula: C16H11FN8O MolecularWeight: 350.309943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)CN2C=C(C3=C2C=CC(=C3)F)C(=O)N=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

C1=CC(=NC(=C1)CN2C=C(C3=C2C=CC(=C3)F)C(=O)N=[N+]=[N-])CN=[N+]=[N-]

InChI

InChI=1S/C16H11FN8O/c17-10-4-5-15-13(6-10)14(16(26)22-24-19)9-25(15)8-12-3-1-2-11(21-12)7-20-23-18/h1-6,9H,7-8H2