1-(1-methyl-5-nitro-indol-3-yl)ethanone

Systemtic Name: 1-(1-methyl-5-nitro-indol-3-yl)ethanone Openeye Name: 1-(1-methyl-5-nitro-indol-3-yl)ethanone CAS Name: 1-(1-methyl-5-nitro-3-indolyl)ethanone IUPAC Name: 1-(1-methyl-5-nitroindol-3-yl)ethanone Traditional Name: 1-(1-methyl-5-nitro-indol-3-yl)ethanone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-7(14)10-6-12(2)11-4-3-8(13(15)16)5-9(10)11/h3-6H,1-2H3