2,7-dimethoxy-5H-indeno[2,1-b]indol-6-one

Systemtic Name: 2,7-dimethoxy-5H-indeno[2,1-b]indol-6-one Openeye Name: 2,7-dimethoxy-5H-indeno[2,1-b]indol-6-one CAS Name: 2,7-dimethoxy-5H-indeno[2,1-b]indol-6-one IUPAC Name: 2,7-dimethoxy-5H-indeno[2,1-b]indol-6-one Traditional Name: 2,7-dimethoxy-5H-inden[2,1-b]indol-6-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C4=C(C3=O)C(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C4=C(C3=O)C(=CC=C4)OC

InChI

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