8-methoxyisoindolo[2,3-a]benzimidazol-11-one

Systemtic Name: 8-methoxyisoindolo[2,3-a]benzimidazol-11-one Openeye Name: 8-methoxyisoindolo[2,3-a]benzimidazol-11-one CAS Name: 8-methoxy-11-isoindolo[2,3-a]benzimidazolone IUPAC Name: 8-methoxyisoindolo[2,3-a]benzimidazol-11-one Traditional Name: 8-methoxyisoindolo[2,3-a]benzimidazol-11-one Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3N2C(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3N2C(=O)C4=CC=CC=C43

InChI

InChI=1S/C15H10N2O2/c1-19-9-6-7-12-13(8-9)17-14(16-12)10-4-2-3-5-11(10)15(17)18/h2-8H,1H3