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

Systemtic Name: 3-[1-(2-methoxyphenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 3-[1-(2-methoxyphenyl)-2-nitro-ethyl]-1H-indole CAS Name: 3-[1-(2-methoxyphenyl)-2-nitroethyl]-1H-indole IUPAC Name: 3-[1-(2-methoxyphenyl)-2-nitroethyl]-1H-indole Traditional Name: 3-[1-(2-methoxyphenyl)-2-nitro-ethyl]-1H-indole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C[N+](=O)[O-])C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(C[N+](=O)[O-])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3/c1-22-17-9-5-3-7-13(17)15(11-19(20)21)14-10-18-16-8-4-2-6-12(14)16/h2-10,15,18H,11H2,1H3