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

Systemtic Name: (3aS)-3a-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: (3aS)-3a-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: (3aS)-3a-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: (3aS)-3a-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: (3aS)-3a-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CCC(=O)N2C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@]23CCC(=O)N2C4=CC=CC=C4N3

InChI

InChI=1S/C17H16N2O2/c1-21-13-8-6-12(7-9-13)17-11-10-16(20)19(17)15-5-3-2-4-14(15)18-17/h2-9,18H,10-11H2,1H3/t17-/m0/s1