1,3,3a,4,9,9a-hexahydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 1,3,3a,4,9,9a-hexahydroimidazo[4,5-b]quinolin-2-one Openeye Name: 1,3,3a,4,9,9a-hexahydroimidazo[4,5-b]quinolin-2-one CAS Name: 1,3,3a,4,9,9a-hexahydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 1,3,3a,4,9,9a-hexahydroimidazo[4,5-b]quinolin-2-one Traditional Name: 1,3,3a,4,9,9a-hexahydroimidazo[4,5-b]quinolin-2-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(NC3=CC=CC=C31)NC(=O)N2

Isomeric SMILES

C1C2C(NC3=CC=CC=C31)NC(=O)N2

InChI

InChI=1S/C10H11N3O/c14-10-12-8-5-6-3-1-2-4-7(6)11-9(8)13-10/h1-4,8-9,11H,5H2,(H2,12,13,14)