2-azido-1-(1H-indol-3-yl)-2-methyl-propan-1-one

Systemtic Name: 2-azido-1-(1H-indol-3-yl)-2-methyl-propan-1-one Openeye Name: 2-azido-1-(1H-indol-3-yl)-2-methyl-propan-1-one CAS Name: 2-azido-1-(1H-indol-3-yl)-2-methyl-1-propanone IUPAC Name: 2-azido-1-(1H-indol-3-yl)-2-methylpropan-1-one Traditional Name: 2-azido-1-(1H-indol-3-yl)-2-methyl-propan-1-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CNC2=CC=CC=C21)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C(=O)C1=CNC2=CC=CC=C21)N=[N+]=[N-]

InChI

InChI=1S/C12H12N4O/c1-12(2,15-16-13)11(17)9-7-14-10-6-4-3-5-8(9)10/h3-7,14H,1-2H3