2-methyl-3-(2-methyl-3-nitro-butan-2-yl)-1H-indole

Systemtic Name: 2-methyl-3-(2-methyl-3-nitro-butan-2-yl)-1H-indole Openeye Name: 3-(1,1-dimethyl-2-nitro-propyl)-2-methyl-1H-indole CAS Name: 2-methyl-3-(2-methyl-3-nitrobutan-2-yl)-1H-indole IUPAC Name: 2-methyl-3-(2-methyl-3-nitrobutan-2-yl)-1H-indole Traditional Name: 3-(1,1-dimethyl-2-nitro-propyl)-2-methyl-1H-indole Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C)(C)C(C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C)(C)C(C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O2/c1-9-13(14(3,4)10(2)16(17)18)11-7-5-6-8-12(11)15-9/h5-8,10,15H,1-4H3