2-methyl-1-(5-nitro-1H-indol-3-yl)propan-1-one

Systemtic Name: 2-methyl-1-(5-nitro-1H-indol-3-yl)propan-1-one Openeye Name: 2-methyl-1-(5-nitro-1H-indol-3-yl)propan-1-one CAS Name: 2-methyl-1-(5-nitro-1H-indol-3-yl)-1-propanone IUPAC Name: 2-methyl-1-(5-nitro-1H-indol-3-yl)propan-1-one Traditional Name: 2-methyl-1-(5-nitro-1H-indol-3-yl)propan-1-one Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-7(2)12(15)10-6-13-11-4-3-8(14(16)17)5-9(10)11/h3-7,13H,1-2H3