2-(azidomethyl)-5-methyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one

Systemtic Name: 2-(azidomethyl)-5-methyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one Openeye Name: 2-(azidomethyl)-5-methyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one CAS Name: 2-(azidomethyl)-5-methyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one IUPAC Name: 2-(azidomethyl)-5-methyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one Traditional Name: 2-(azidomethyl)-5-methyl-2,3,6,8-tetrahydrofur[2,3-e]indol-7-one Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c1-6-2-7-3-8(5-14-16-13)18-12(7)9-4-10(17)15-11(6)9/h2,8H,3-5H2,1H3,(H,15,17)