7-methyl-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole

Systemtic Name: 7-methyl-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Openeye Name: 7-methyl-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole CAS Name: 7-methyl-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole IUPAC Name: 7-methyl-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Traditional Name: 7-methyl-6-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[N+](=O)[O-])N=C3N2CCC3

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])N=C3N2CCC3

InChI

InChI=1S/C11H11N3O2/c1-7-5-10-8(6-9(7)14(15)16)12-11-3-2-4-13(10)11/h5-6H,2-4H2,1H3