1-(2-azidopropyl)-3,7,8,9-tetrahydropyrano[3,2-e]indole

Systemtic Name: 1-(2-azidopropyl)-3,7,8,9-tetrahydropyrano[3,2-e]indole Openeye Name: 1-(2-azidopropyl)-3,7,8,9-tetrahydropyrano[3,2-e]indole CAS Name: 1-(2-azidopropyl)-3,7,8,9-tetrahydropyrano[3,2-e]indole IUPAC Name: 1-(2-azidopropyl)-3,7,8,9-tetrahydropyrano[3,2-e]indole Traditional Name: 1-(2-azidopropyl)-3,7,8,9-tetrahydropyran[3,2-e]indole Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C3=C(C=C2)OCCC3)N=[N+]=[N-]

Isomeric SMILES

CC(CC1=CNC2=C1C3=C(C=C2)OCCC3)N=[N+]=[N-]

InChI

InChI=1S/C14H16N4O/c1-9(17-18-15)7-10-8-16-12-4-5-13-11(14(10)12)3-2-6-19-13/h4-5,8-9,16H,2-3,6-7H2,1H3