10-oxidanyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one

Systemtic Name: 10-oxidanyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one Openeye Name: 10-hydroxy-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one CAS Name: 10-hydroxy-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one IUPAC Name: 10-hydroxy-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one Traditional Name: 10-hydroxy-2,5,10,10a-tetrahydro-1H-pyrrol[1,2-b]isoquinolin-3-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(C3=CC=CC=C3C2)O

Isomeric SMILES

C1CC(=O)N2C1C(C3=CC=CC=C3C2)O

InChI

InChI=1S/C12H13NO2/c14-11-6-5-10-12(15)9-4-2-1-3-8(9)7-13(10)11/h1-4,10,12,15H,5-7H2