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

Systemtic Name: 2-chloranyl-1-(5-nitro-1H-indol-3-yl)propan-1-one Openeye Name: 2-chloro-1-(5-nitro-1H-indol-3-yl)propan-1-one CAS Name: 2-chloro-1-(5-nitro-1H-indol-3-yl)-1-propanone IUPAC Name: 2-chloro-1-(5-nitro-1H-indol-3-yl)propan-1-one Traditional Name: 2-chloro-1-(5-nitro-1H-indol-3-yl)propan-1-one Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O3/c1-6(12)11(15)9-5-13-10-3-2-7(14(16)17)4-8(9)10/h2-6,13H,1H3