3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-2-methyl-1H-indole

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-2-methyl-1H-indole Openeye Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-2-methyl-1H-indole CAS Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitroethyl]-2-methyl-1H-indole IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitroethyl]-2-methyl-1H-indole Traditional Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-2-methyl-1H-indole Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O4/c1-12-19(14-6-4-5-7-16(14)20-12)15(11-21(22)23)13-8-9-17(24-2)18(10-13)25-3/h4-10,15,20H,11H2,1-3H3