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

Systemtic Name: 2-chloranyl-1-(1-methyl-5-nitro-indol-3-yl)ethanone Openeye Name: 2-chloro-1-(1-methyl-5-nitro-indol-3-yl)ethanone CAS Name: 2-chloro-1-(1-methyl-5-nitro-3-indolyl)ethanone IUPAC Name: 2-chloro-1-(1-methyl-5-nitroindol-3-yl)ethanone Traditional Name: 2-chloro-1-(1-methyl-5-nitro-indol-3-yl)ethanone Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CCl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CCl

InChI

InChI=1S/C11H9ClN2O3/c1-13-6-9(11(15)5-12)8-4-7(14(16)17)2-3-10(8)13/h2-4,6H,5H2,1H3