1-(5-nitro-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(5-nitro-1H-indol-3-yl)butan-1-one Openeye Name: 1-(5-nitro-1H-indol-3-yl)butan-1-one CAS Name: 1-(5-nitro-1H-indol-3-yl)-1-butanone IUPAC Name: 1-(5-nitro-1H-indol-3-yl)butan-1-one Traditional Name: 1-(5-nitro-1H-indol-3-yl)butan-1-one Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-2-3-12(15)10-7-13-11-5-4-8(14(16)17)6-9(10)11/h4-7,13H,2-3H2,1H3