1,4-dimethoxy-5,10-dihydroindeno[1,2-b]indol-8-ol

Systemtic Name: 1,4-dimethoxy-5,10-dihydroindeno[1,2-b]indol-8-ol Openeye Name: 1,4-dimethoxy-5,10-dihydroindeno[1,2-b]indol-8-ol CAS Name: 1,4-dimethoxy-5,10-dihydroindeno[1,2-b]indol-8-ol IUPAC Name: 1,4-dimethoxy-5,10-dihydroindeno[1,2-b]indol-8-ol Traditional Name: 1,4-dimethoxy-5,10-dihydroinden[1,2-b]indol-8-ol Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC3=C(C2=C(C=C1)OC)NC4=C3C=C(C=C4)O

Isomeric SMILES

COC1=C2CC3=C(C2=C(C=C1)OC)NC4=C3C=C(C=C4)O

InChI

InChI=1S/C17H15NO3/c1-20-14-5-6-15(21-2)16-12(14)8-11-10-7-9(19)3-4-13(10)18-17(11)16/h3-7,18-19H,8H2,1-2H3