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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1CC3=CC=CC=C3C2

Isomeric SMILES

C1CC(=O)N2C1CC3=CC=CC=C3C2

InChI

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