2,8-dimethoxy-1,3,7,9-tetramethyl-5,10-dihydroindeno[1,2-b]indole

Systemtic Name: 2,8-dimethoxy-1,3,7,9-tetramethyl-5,10-dihydroindeno[1,2-b]indole Openeye Name: 2,8-dimethoxy-1,3,7,9-tetramethyl-5,10-dihydroindeno[1,2-b]indole CAS Name: 2,8-dimethoxy-1,3,7,9-tetramethyl-5,10-dihydroindeno[1,2-b]indole IUPAC Name: 2,8-dimethoxy-1,3,7,9-tetramethyl-5,10-dihydroindeno[1,2-b]indole Traditional Name: 2,8-dimethoxy-1,3,7,9-tetramethyl-5,10-dihydroinden[1,2-b]indole Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1OC)C)C3=C(N2)C4=CC(=C(C(=C4C3)C)OC)C

Isomeric SMILES

CC1=CC2=C(C(=C1OC)C)C3=C(N2)C4=CC(=C(C(=C4C3)C)OC)C

InChI

InChI=1S/C21H23NO2/c1-10-7-15-14(12(3)20(10)23-5)9-16-18-13(4)21(24-6)11(2)8-17(18)22-19(15)16/h7-8,22H,9H2,1-6H3