3-[1-(4-methoxyphenyl)-2-nitro-propyl]-1H-indole

Systemtic Name: 3-[1-(4-methoxyphenyl)-2-nitro-propyl]-1H-indole Openeye Name: 3-[1-(4-methoxyphenyl)-2-nitro-propyl]-1H-indole CAS Name: 3-[1-(4-methoxyphenyl)-2-nitropropyl]-1H-indole IUPAC Name: 3-[1-(4-methoxyphenyl)-2-nitropropyl]-1H-indole Traditional Name: 3-[1-(4-methoxyphenyl)-2-nitro-propyl]-1H-indole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-12(20(21)22)18(13-7-9-14(23-2)10-8-13)16-11-19-17-6-4-3-5-15(16)17/h3-12,18-19H,1-2H3