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

Systemtic Name: 2-methyl-1-(5-nitro-1H-indol-3-yl)pentan-1-one Openeye Name: 2-methyl-1-(5-nitro-1H-indol-3-yl)pentan-1-one CAS Name: 2-methyl-1-(5-nitro-1H-indol-3-yl)-1-pentanone IUPAC Name: 2-methyl-1-(5-nitro-1H-indol-3-yl)pentan-1-one Traditional Name: 2-methyl-1-(5-nitro-1H-indol-3-yl)pentan-1-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-3-4-9(2)14(17)12-8-15-13-6-5-10(16(18)19)7-11(12)13/h5-9,15H,3-4H2,1-2H3