6-(azidomethyl)-1-(oxan-2-yl)indazole

Systemtic Name: 6-(azidomethyl)-1-(oxan-2-yl)indazole Openeye Name: 6-(azidomethyl)-1-tetrahydropyran-2-yl-indazole CAS Name: 6-(azidomethyl)-1-(2-oxanyl)indazole IUPAC Name: 6-(azidomethyl)-1-(oxan-2-yl)indazole Traditional Name: 6-(azidomethyl)-1-tetrahydropyran-2-yl-indazole Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=CC(=C3)CN=[N+]=[N-])C=N2

Isomeric SMILES

C1CCOC(C1)N2C3=C(C=CC(=C3)CN=[N+]=[N-])C=N2

InChI

InChI=1S/C13H15N5O/c14-17-15-8-10-4-5-11-9-16-18(12(11)7-10)13-3-1-2-6-19-13/h4-5,7,9,13H,1-3,6,8H2