3-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one

Systemtic Name: 3-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one Openeye Name: 3-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one CAS Name: 3-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one IUPAC Name: 3-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one Traditional Name: 3-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC3=C2N4C=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC3=C2N4C=CC=C4C3=O

InChI

InChI=1S/C16H12N2O2/c1-20-11-6-4-10(5-7-11)12-9-17-14-15(12)18-8-2-3-13(18)16(14)19/h2-9,17H,1H3