10a-oxidanyl-5,10-dihydropyrrolo[1,2-b]isoquinolin-3-one

Systemtic Name: 10a-oxidanyl-5,10-dihydropyrrolo[1,2-b]isoquinolin-3-one Openeye Name: 10a-hydroxy-5,10-dihydropyrrolo[1,2-b]isoquinolin-3-one CAS Name: 10a-hydroxy-5,10-dihydropyrrolo[1,2-b]isoquinolin-3-one IUPAC Name: 10a-hydroxy-5,10-dihydropyrrolo[1,2-b]isoquinolin-3-one Traditional Name: 10a-hydroxy-5,10-dihydropyrrol[1,2-b]isoquinolin-3-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN3C1(C=CC3=O)O

Isomeric SMILES

C1C2=CC=CC=C2CN3C1(C=CC3=O)O

InChI

InChI=1S/C12H11NO2/c14-11-5-6-12(15)7-9-3-1-2-4-10(9)8-13(11)12/h1-6,15H,7-8H2