6,7,8-trimethoxy-4,5-dihydro-1H-benzo[g]indazole

Systemtic Name: 6,7,8-trimethoxy-4,5-dihydro-1H-benzo[g]indazole Openeye Name: 6,7,8-trimethoxy-4,5-dihydro-1H-benzo[g]indazole CAS Name: 6,7,8-trimethoxy-4,5-dihydro-1H-benzo[g]indazole IUPAC Name: 6,7,8-trimethoxy-4,5-dihydro-1H-benzo[g]indazole Traditional Name: 6,7,8-trimethoxy-4,5-dihydro-1H-benz[g]indazole Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCC3=C(C2=C1)NN=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCC3=C(C2=C1)NN=C3)OC)OC

InChI

InChI=1S/C14H16N2O3/c1-17-11-6-10-9(13(18-2)14(11)19-3)5-4-8-7-15-16-12(8)10/h6-7H,4-5H2,1-3H3,(H,15,16)