2-azido-1-(1,2-dimethylindol-3-yl)-2-methyl-propan-1-one

Systemtic Name: 2-azido-1-(1,2-dimethylindol-3-yl)-2-methyl-propan-1-one Openeye Name: 2-azido-1-(1,2-dimethylindol-3-yl)-2-methyl-propan-1-one CAS Name: 2-azido-1-(1,2-dimethyl-3-indolyl)-2-methyl-1-propanone IUPAC Name: 2-azido-1-(1,2-dimethylindol-3-yl)-2-methylpropan-1-one Traditional Name: 2-azido-1-(1,2-dimethylindol-3-yl)-2-methyl-propan-1-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(C)(C)N=[N+]=[N-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(C)(C)N=[N+]=[N-]

InChI

InChI=1S/C14H16N4O/c1-9-12(13(19)14(2,3)16-17-15)10-7-5-6-8-11(10)18(9)4/h5-8H,1-4H3