2-methoxy-8-oxidanyl-isoindolo[2,3-a]indol-6-one

Systemtic Name: 2-methoxy-8-oxidanyl-isoindolo[2,3-a]indol-6-one Openeye Name: 8-hydroxy-2-methoxy-isoindolo[2,3-a]indol-6-one CAS Name: 8-hydroxy-2-methoxy-6-isoindolo[2,3-a]indolone IUPAC Name: 8-hydroxy-2-methoxyisoindolo[2,3-a]indol-6-one Traditional Name: 8-hydroxy-2-methoxy-isoindol[2,3-a]indol-6-one Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C2)C4=C(C3=O)C=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=C2)C4=C(C3=O)C=C(C=C4)O

InChI

InChI=1S/C16H11NO3/c1-20-11-3-5-14-9(6-11)7-15-12-4-2-10(18)8-13(12)16(19)17(14)15/h2-8,18H,1H3