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

Systemtic Name: 1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one Openeye Name: 1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one CAS Name: 1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one Traditional Name: 1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O/c14-10-12-8-5-6-3-1-2-4-7(6)11-9(8)13-10/h1-4,8H,5H2,(H2,11,12,13,14)