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

Systemtic Name: 2-(azidomethyl)-5-bromanyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 2-(azidomethyl)-5-bromo-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 2-(azidomethyl)-5-bromo-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 2-(azidomethyl)-5-bromo-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 2-(azidomethyl)-5-bromo-8,8-dimethyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C3C(=CC(=C2NC1=O)Br)CC(O3)CN=[N+]=[N-])C

Isomeric SMILES

CC1(C2=C3C(=CC(=C2NC1=O)Br)CC(O3)CN=[N+]=[N-])C

InChI

InChI=1S/C13H13BrN4O2/c1-13(2)9-10(17-12(13)19)8(14)4-6-3-7(5-16-18-15)20-11(6)9/h4,7H,3,5H2,1-2H3,(H,17,19)