2,7,10-tris(oxidanyl)isoindolo[2,3-a]indol-6-one

Systemtic Name: 2,7,10-tris(oxidanyl)isoindolo[2,3-a]indol-6-one Openeye Name: 2,7,10-trihydroxyisoindolo[2,3-a]indol-6-one CAS Name: 2,7,10-trihydroxy-6-isoindolo[2,3-a]indolone IUPAC Name: 2,7,10-trihydroxyisoindolo[2,3-a]indol-6-one Traditional Name: 2,7,10-trihydroxyisoindol[2,3-a]indol-6-one Formula: C15H9NO4 MolecularWeight: 267.23626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C=C3N2C(=O)C4=C(C=CC(=C34)O)O

Isomeric SMILES

C1=CC2=C(C=C1O)C=C3N2C(=O)C4=C(C=CC(=C34)O)O

InChI

InChI=1S/C15H9NO4/c17-8-1-2-9-7(5-8)6-10-13-11(18)3-4-12(19)14(13)15(20)16(9)10/h1-6,17-19H