2-(azidomethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 2-(azidomethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 2-(azidomethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 2-(azidomethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 2-(azidomethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 2-(azidomethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2/c1-7-4-8-5-9(6-15-17-14)19-13(8)10-2-3-11(18)16-12(7)10/h4,9H,2-3,5-6H2,1H3,(H,16,18)