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

Systemtic Name: 3-(azidomethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 3-(azidomethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 3-(azidomethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 3-(azidomethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 3-(azidomethyl)-5,8,8-trimethyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one Formula: C14H16N4O2 MolecularWeight: 272.30244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C(CO3)CN=[N+]=[N-])C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)C(CO3)CN=[N+]=[N-])C(C(=O)N2)(C)C

InChI

InChI=1S/C14H16N4O2/c1-7-4-9-8(5-16-18-15)6-20-12(9)10-11(7)17-13(19)14(10,2)3/h4,8H,5-6H2,1-3H3,(H,17,19)