3,8-dimethoxy-5H-indeno[1,2-b]indol-10-one

Systemtic Name: 3,8-dimethoxy-5H-indeno[1,2-b]indol-10-one Openeye Name: 3,8-dimethoxy-5H-indeno[1,2-b]indol-10-one CAS Name: 3,8-dimethoxy-5H-indeno[1,2-b]indol-10-one IUPAC Name: 3,8-dimethoxy-5H-indeno[1,2-b]indol-10-one Traditional Name: 3,8-dimethoxy-5H-inden[1,2-b]indol-10-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C17H13NO3/c1-20-9-3-5-11-12(7-9)16-15(17(11)19)13-8-10(21-2)4-6-14(13)18-16/h3-8,18H,1-2H3