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

Systemtic Name: 3,8-dimethoxy-5,10-dihydroindeno[1,2-b]indole Openeye Name: 3,8-dimethoxy-5,10-dihydroindeno[1,2-b]indole CAS Name: 3,8-dimethoxy-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 3,8-dimethoxy-5,10-dihydroindeno[1,2-b]indole Traditional Name: 3,8-dimethoxy-5,10-dihydroinden[1,2-b]indole Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3=C2NC4=C3C=C(C=C4)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=C2NC4=C3C=C(C=C4)OC)C=C1

InChI

InChI=1S/C17H15NO2/c1-19-11-4-3-10-7-15-14-9-12(20-2)5-6-16(14)18-17(15)13(10)8-11/h3-6,8-9,18H,7H2,1-2H3