1-(2,3-dihydro-1H-indol-5-yl)-2-nitro-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-nitro-ethanone Openeye Name: 1-indolin-5-yl-2-nitro-ethanone CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-nitroethanone IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-nitroethanone Traditional Name: 1-indolin-5-yl-2-nitro-ethanone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3/c13-10(6-12(14)15)8-1-2-9-7(5-8)3-4-11-9/h1-2,5,11H,3-4,6H2