2,2-dimethyl-1-(6-nitro-1H-indol-3-yl)propan-1-one

Systemtic Name: 2,2-dimethyl-1-(6-nitro-1H-indol-3-yl)propan-1-one Openeye Name: 2,2-dimethyl-1-(6-nitro-1H-indol-3-yl)propan-1-one CAS Name: 2,2-dimethyl-1-(6-nitro-1H-indol-3-yl)-1-propanone IUPAC Name: 2,2-dimethyl-1-(6-nitro-1H-indol-3-yl)propan-1-one Traditional Name: 2,2-dimethyl-1-(6-nitro-1H-indol-3-yl)propan-1-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CNC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)C1=CNC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-13(2,3)12(16)10-7-14-11-6-8(15(17)18)4-5-9(10)11/h4-7,14H,1-3H3