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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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