3a-(3-methoxyphenyl)-2-oxidanyl-4H-pyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: 3a-(3-methoxyphenyl)-2-oxidanyl-4H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: 2-hydroxy-3a-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: 2-hydroxy-3a-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: 2-hydroxy-3a-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: 2-hydroxy-3a-(3-methoxyphenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23C=C(C(=O)N2C4=CC=CC=C4N3)O

Isomeric SMILES

COC1=CC=CC(=C1)C23C=C(C(=O)N2C4=CC=CC=C4N3)O

InChI

InChI=1S/C17H14N2O3/c1-22-12-6-4-5-11(9-12)17-10-15(20)16(21)19(17)14-8-3-2-7-13(14)18-17/h2-10,18,20H,1H3