5,6-dimethoxy-3-(1-nitrobutan-2-yl)-1H-indole

Systemtic Name: 5,6-dimethoxy-3-(1-nitrobutan-2-yl)-1H-indole Openeye Name: 5,6-dimethoxy-3-[1-(nitromethyl)propyl]-1H-indole CAS Name: 5,6-dimethoxy-3-(1-nitrobutan-2-yl)-1H-indole IUPAC Name: 5,6-dimethoxy-3-(1-nitrobutan-2-yl)-1H-indole Traditional Name: 5,6-dimethoxy-3-[1-(nitromethyl)propyl]-1H-indole Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[N+](=O)[O-])C1=CNC2=CC(=C(C=C21)OC)OC

Isomeric SMILES

CCC(C[N+](=O)[O-])C1=CNC2=CC(=C(C=C21)OC)OC

InChI

InChI=1S/C14H18N2O4/c1-4-9(8-16(17)18)11-7-15-12-6-14(20-3)13(19-2)5-10(11)12/h5-7,9,15H,4,8H2,1-3H3