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

Systemtic Name: 2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one IUPAC Name: 2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NC3=CC=CC=C3N2C1

Isomeric SMILES

C1CC2C(=O)NC3=CC=CC=C3N2C1

InChI

InChI=1S/C11H12N2O/c14-11-10-6-3-7-13(10)9-5-2-1-4-8(9)12-11/h1-2,4-5,10H,3,6-7H2,(H,12,14)