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

Systemtic Name: 8-methyl-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one Openeye Name: 8-methyl-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one CAS Name: 8-methyl-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 8-methyl-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one Traditional Name: 8-methyl-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3C(=NC(=O)N3)NC2=CC=C1

Isomeric SMILES

CC1=C2CC3C(=NC(=O)N3)NC2=CC=C1

InChI

InChI=1S/C11H11N3O/c1-6-3-2-4-8-7(6)5-9-10(12-8)14-11(15)13-9/h2-4,9H,5H2,1H3,(H2,12,13,14,15)