2,3a,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-3-one

Systemtic Name: 2,3a,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-3-one Openeye Name: 2,3a,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-3-one CAS Name: 2,3a,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-3-one IUPAC Name: 2,3a,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-3-one Traditional Name: 2,3a,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-3-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1C(=O)CC3

Isomeric SMILES

C1CC2=CC=CC=C2N3C1C(=O)CC3

InChI

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