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

Systemtic Name: 3-[1-(2,3-dimethoxyphenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 3-[1-(2,3-dimethoxyphenyl)-2-nitro-ethyl]-1H-indole CAS Name: 3-[1-(2,3-dimethoxyphenyl)-2-nitroethyl]-1H-indole IUPAC Name: 3-[1-(2,3-dimethoxyphenyl)-2-nitroethyl]-1H-indole Traditional Name: 3-[1-(2,3-dimethoxyphenyl)-2-nitro-ethyl]-1H-indole Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O4/c1-23-17-9-5-7-13(18(17)24-2)15(11-20(21)22)14-10-19-16-8-4-3-6-12(14)16/h3-10,15,19H,11H2,1-2H3