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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CC3=C2NC4=C3C=C(C=C4)O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)CC3=C2NC4=C3C=C(C=C4)O)OC

InChI

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