1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one

Systemtic Name: 1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one Openeye Name: 1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one CAS Name: 1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one IUPAC Name: 1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one Traditional Name: 1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1)NC3=CC=CC=C3C2=O

Isomeric SMILES

C1C2=C(CN1)NC3=CC=CC=C3C2=O

InChI

InChI=1S/C11H10N2O/c14-11-7-3-1-2-4-9(7)13-10-6-12-5-8(10)11/h1-4,12H,5-6H2,(H,13,14)