1-(2-azidopropanoyl)-3,3-dimethyl-indol-2-one

Systemtic Name: 1-(2-azidopropanoyl)-3,3-dimethyl-indol-2-one Openeye Name: 1-(2-azidopropanoyl)-3,3-dimethyl-indolin-2-one CAS Name: 1-(2-azido-1-oxopropyl)-3,3-dimethyl-2-indolone IUPAC Name: 1-(2-azidopropanoyl)-3,3-dimethylindol-2-one Traditional Name: 1-(2-azidopropanoyl)-3,3-dimethyl-oxindole Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2C(C1=O)(C)C)N=[N+]=[N-]

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2C(C1=O)(C)C)N=[N+]=[N-]

InChI

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