1-(2-methyl-5-nitro-1H-imidazol-4-yl)-2,3-dihydroindole

Systemtic Name: 1-(2-methyl-5-nitro-1H-imidazol-4-yl)-2,3-dihydroindole Openeye Name: 1-(2-methyl-5-nitro-1H-imidazol-4-yl)indoline CAS Name: 1-(2-methyl-5-nitro-1H-imidazol-4-yl)-2,3-dihydroindole IUPAC Name: 1-(2-methyl-5-nitro-1H-imidazol-4-yl)-2,3-dihydroindole Traditional Name: 1-(2-methyl-5-nitro-1H-imidazol-4-yl)indoline Formula: C12H12N4O2 MolecularWeight: 244.24928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)[N+](=O)[O-])N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=C(N1)[N+](=O)[O-])N2CCC3=CC=CC=C32

InChI

InChI=1S/C12H12N4O2/c1-8-13-11(12(14-8)16(17)18)15-7-6-9-4-2-3-5-10(9)15/h2-5H,6-7H2,1H3,(H,13,14)