6-(2-azidoethanoyl)-3-methyl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one

Systemtic Name: 6-(2-azidoethanoyl)-3-methyl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one Openeye Name: 6-(2-azidoacetyl)-3-methyl-3a,4-dihydro-3H-oxazolo[3,4-a]indol-1-one CAS Name: 6-(2-azido-1-oxoethyl)-3-methyl-3a,4-dihydro-3H-oxazolo[3,4-a]indol-1-one IUPAC Name: 6-(2-azidoacetyl)-3-methyl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one Traditional Name: 6-(2-azidoacetyl)-3-methyl-3a,4-dihydro-3H-oxazol[3,4-a]indol-1-one Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC3=C(N2C(=O)O1)C=CC(=C3)C(=O)CN=[N+]=[N-]

Isomeric SMILES

CC1C2CC3=C(N2C(=O)O1)C=CC(=C3)C(=O)CN=[N+]=[N-]

InChI

InChI=1S/C13H12N4O3/c1-7-11-5-9-4-8(12(18)6-15-16-14)2-3-10(9)17(11)13(19)20-7/h2-4,7,11H,5-6H2,1H3