1-(2-methylpropyl)-5-nitro-2,3-dihydroindol-3-amine

Systemtic Name: 1-(2-methylpropyl)-5-nitro-2,3-dihydroindol-3-amine Openeye Name: 1-isobutyl-5-nitro-indolin-3-amine CAS Name: 1-(2-methylpropyl)-5-nitro-2,3-dihydroindol-3-amine IUPAC Name: 1-(2-methylpropyl)-5-nitro-2,3-dihydroindol-3-amine Traditional Name: (1-isobutyl-5-nitro-indolin-3-yl)amine Formula: C12H17N3O2 MolecularWeight: 235.28228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(C2=C1C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(C)CN1CC(C2=C1C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H17N3O2/c1-8(2)6-14-7-11(13)10-5-9(15(16)17)3-4-12(10)14/h3-5,8,11H,6-7,13H2,1-2H3