2-chloranyl-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-chloro-1-(6-nitroindolin-1-yl)ethanone CAS Name: 2-chloro-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-chloro-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-chloro-1-(6-nitroindolin-1-yl)ethanone Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CCl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CCl

InChI

InChI=1S/C10H9ClN2O3/c11-6-10(14)12-4-3-7-1-2-8(13(15)16)5-9(7)12/h1-2,5H,3-4,6H2