1-(2-azidopropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-ol

Systemtic Name: 1-(2-azidopropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-ol Openeye Name: 1-(2-azidopropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-ol CAS Name: 1-(2-azidopropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-ol IUPAC Name: 1-(2-azidopropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-ol Traditional Name: 1-(2-azidopropyl)-8,9-dihydro-7H-pyran[2,3-g]indazol-8-ol Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC3=C2CC(CO3)O)C=N1)N=[N+]=[N-]

Isomeric SMILES

CC(CN1C2=C(C=CC3=C2CC(CO3)O)C=N1)N=[N+]=[N-]

InChI

InChI=1S/C13H15N5O2/c1-8(16-17-14)6-18-13-9(5-15-18)2-3-12-11(13)4-10(19)7-20-12/h2-3,5,8,10,19H,4,6-7H2,1H3