2-(azidomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one

Systemtic Name: 2-(azidomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 2-(azidomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 2-(azidomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 2-(azidomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 2-(azidomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(OC2=C3C(=C1C)NC(=O)C3(C)C)CN=[N+]=[N-]

Isomeric SMILES

CC1=C2CC(OC2=C3C(=C1C)NC(=O)C3(C)C)CN=[N+]=[N-]

InChI

InChI=1S/C15H18N4O2/c1-7-8(2)12-11(15(3,4)14(20)18-12)13-10(7)5-9(21-13)6-17-19-16/h9H,5-6H2,1-4H3,(H,18,20)