2-(azidomethyl)-5-hexyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one

Systemtic Name: 2-(azidomethyl)-5-hexyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 2-(azidomethyl)-5-hexyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 2-(azidomethyl)-5-hexyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 2-(azidomethyl)-5-hexyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 2-(azidomethyl)-5-hexyl-8,8-dimethyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C2C(=C3C(=C1)CC(O3)CN=[N+]=[N-])C(C(=O)N2)(C)C

Isomeric SMILES

CCCCCCC1=C2C(=C3C(=C1)CC(O3)CN=[N+]=[N-])C(C(=O)N2)(C)C

InChI

InChI=1S/C19H26N4O2/c1-4-5-6-7-8-12-9-13-10-14(11-21-23-20)25-17(13)15-16(12)22-18(24)19(15,2)3/h9,14H,4-8,10-11H2,1-3H3,(H,22,24)