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

Systemtic Name: 1,3,7,9-tetramethyl-5,10-dihydroindeno[1,2-b]indole-2,8-diol Openeye Name: 1,3,7,9-tetramethyl-5,10-dihydroindeno[1,2-b]indole-2,8-diol CAS Name: 1,3,7,9-tetramethyl-5,10-dihydroindeno[1,2-b]indole-2,8-diol IUPAC Name: 1,3,7,9-tetramethyl-5,10-dihydroindeno[1,2-b]indole-2,8-diol Traditional Name: 1,3,7,9-tetramethyl-5,10-dihydroinden[1,2-b]indole-2,8-diol Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1O)C)C3=C(N2)C4=CC(=C(C(=C4C3)C)O)C

Isomeric SMILES

CC1=CC2=C(C(=C1O)C)C3=C(N2)C4=CC(=C(C(=C4C3)C)O)C

InChI

InChI=1S/C19H19NO2/c1-8-5-13-12(10(3)18(8)21)7-14-16-11(4)19(22)9(2)6-15(16)20-17(13)14/h5-6,20-22H,7H2,1-4H3