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

Systemtic Name: 2-oxidanyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 2-hydroxy-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one CAS Name: 2-hydroxy-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one IUPAC Name: 2-hydroxy-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 2-hydroxy-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C1C(=O)NC3=CC=CC=C32)O

Isomeric SMILES

C1C(CN2C1C(=O)NC3=CC=CC=C32)O

InChI

InChI=1S/C11H12N2O2/c14-7-5-10-11(15)12-8-3-1-2-4-9(8)13(10)6-7/h1-4,7,10,14H,5-6H2,(H,12,15)