2-(2-nitro-1H-indol-3-yl)cyclohexan-1-one

Systemtic Name: 2-(2-nitro-1H-indol-3-yl)cyclohexan-1-one Openeye Name: 2-(2-nitro-1H-indol-3-yl)cyclohexanone CAS Name: 2-(2-nitro-1H-indol-3-yl)-1-cyclohexanone IUPAC Name: 2-(2-nitro-1H-indol-3-yl)cyclohexan-1-one Traditional Name: 2-(2-nitro-1H-indol-3-yl)cyclohexanone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)C2=C(NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=O)C(C1)C2=C(NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c17-12-8-4-2-6-10(12)13-9-5-1-3-7-11(9)15-14(13)16(18)19/h1,3,5,7,10,15H,2,4,6,8H2