2-(azidomethyl)-5-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one

Systemtic Name: 2-(azidomethyl)-5-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Openeye Name: 2-(azidomethyl)-5-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one CAS Name: 2-(azidomethyl)-5-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one IUPAC Name: 2-(azidomethyl)-5-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Traditional Name: 2-(azidomethyl)-5-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Formula: C13H12N4O2 MolecularWeight: 256.25998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(O2)CN=[N+]=[N-])C3=C1NC(=O)C=C3

Isomeric SMILES

CC1=CC2=C(CC(O2)CN=[N+]=[N-])C3=C1NC(=O)C=C3

InChI

InChI=1S/C13H12N4O2/c1-7-4-11-10(5-8(19-11)6-15-17-14)9-2-3-12(18)16-13(7)9/h2-4,8H,5-6H2,1H3,(H,16,18)