3,3a,4,5,7,10b-hexahydro-1H-imidazo[4,5-a]quinolizin-2-one

Systemtic Name: 3,3a,4,5,7,10b-hexahydro-1H-imidazo[4,5-a]quinolizin-2-one Openeye Name: 3,3a,4,5,7,10b-hexahydro-1H-imidazo[4,5-a]quinolizin-2-one CAS Name: 3,3a,4,5,7,10b-hexahydro-1H-imidazo[4,5-a]quinolizin-2-one IUPAC Name: 3,3a,4,5,7,10b-hexahydro-1H-imidazo[4,5-a]quinolizin-2-one Traditional Name: 3,3a,4,5,7,10b-hexahydro-1H-imidazo[4,5-a]quinolizin-2-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC=CC=C2C3C1NC(=O)N3

Isomeric SMILES

C1CN2CC=CC=C2C3C1NC(=O)N3

InChI

InChI=1S/C10H13N3O/c14-10-11-7-4-6-13-5-2-1-3-8(13)9(7)12-10/h1-3,7,9H,4-6H2,(H2,11,12,14)