8'-methoxyspiro[cyclopentene-4,3'-imidazo[1,2-a]pyridine]-2'-one

Systemtic Name: 8'-methoxyspiro[cyclopentene-4,3'-imidazo[1,2-a]pyridine]-2'-one Openeye Name: 8'-methoxyspiro[cyclopentene-4,3'-imidazo[1,2-a]pyridine]-2'-one CAS Name: 8'-methoxy-2'-spiro[cyclopentene-4,3'-imidazo[1,2-a]pyridine]one IUPAC Name: 8'-methoxyspiro[cyclopentene-4,3'-imidazo[1,2-a]pyridine]-2'-one Traditional Name: 8'-methoxyspiro[cyclopentene-4,3'-imidazo[1,2-a]pyridine]-2'-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CN2C1=NC(=O)C23CC=CC3

Isomeric SMILES

COC1=CC=CN2C1=NC(=O)C23CC=CC3

InChI

InChI=1S/C12H12N2O2/c1-16-9-5-4-8-14-10(9)13-11(15)12(14)6-2-3-7-12/h2-5,8H,6-7H2,1H3