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

Systemtic Name: 2,3,5,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-10-one Openeye Name: 2,3,5,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-10-one CAS Name: 2,3,5,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-10-one IUPAC Name: 2,3,5,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-10-one Traditional Name: 2,3,5,10a-tetrahydro-1H-pyrrol[1,2-b]isoquinolin-10-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C3=CC=CC=C3CN2C1

Isomeric SMILES

C1CC2C(=O)C3=CC=CC=C3CN2C1

InChI

InChI=1S/C12H13NO/c14-12-10-5-2-1-4-9(10)8-13-7-3-6-11(12)13/h1-2,4-5,11H,3,6-8H2