2-(azidomethyl)-2,5,8,8-tetramethyl-3,6-dihydrofuro[2,3-e]indol-7-one

Systemtic Name: 2-(azidomethyl)-2,5,8,8-tetramethyl-3,6-dihydrofuro[2,3-e]indol-7-one Openeye Name: 2-(azidomethyl)-2,5,8,8-tetramethyl-3,6-dihydrofuro[2,3-e]indol-7-one CAS Name: 2-(azidomethyl)-2,5,8,8-tetramethyl-3,6-dihydrofuro[2,3-e]indol-7-one IUPAC Name: 2-(azidomethyl)-2,5,8,8-tetramethyl-3,6-dihydrofuro[2,3-e]indol-7-one Traditional Name: 2-(azidomethyl)-2,5,8,8-tetramethyl-3,6-dihydrofur[2,3-e]indol-7-one Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)(C)CN=[N+]=[N-])C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)(C)CN=[N+]=[N-])C(C(=O)N2)(C)C

InChI

InChI=1S/C15H18N4O2/c1-8-5-9-6-15(4,7-17-19-16)21-12(9)10-11(8)18-13(20)14(10,2)3/h5H,6-7H2,1-4H3,(H,18,20)