2,3,8-trimethoxy-5,10-dihydroindeno[1,2-b]indole

Systemtic Name: 2,3,8-trimethoxy-5,10-dihydroindeno[1,2-b]indole Openeye Name: 2,3,8-trimethoxy-5,10-dihydroindeno[1,2-b]indole CAS Name: 2,3,8-trimethoxy-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 2,3,8-trimethoxy-5,10-dihydroindeno[1,2-b]indole Traditional Name: 2,3,8-trimethoxy-5,10-dihydroinden[1,2-b]indole Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C18H17NO3/c1-20-11-4-5-15-13(8-11)14-6-10-7-16(21-2)17(22-3)9-12(10)18(14)19-15/h4-5,7-9,19H,6H2,1-3H3