2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one

Systemtic Name: 2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one Openeye Name: 2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one CAS Name: 2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one IUPAC Name: 2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one Traditional Name: 2,3-dihydro-1H-pyrrol[1,2-b]isoquinolin-5-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC=CC=C3C(=O)N2C1

Isomeric SMILES

C1CC2=CC3=CC=CC=C3C(=O)N2C1

InChI

InChI=1S/C12H11NO/c14-12-11-6-2-1-4-9(11)8-10-5-3-7-13(10)12/h1-2,4,6,8H,3,5,7H2