7-methyl-8a-oxidanyl-1,2,3,4-tetrahydroquinoxalin-6-one

Systemtic Name: 7-methyl-8a-oxidanyl-1,2,3,4-tetrahydroquinoxalin-6-one Openeye Name: 8a-hydroxy-7-methyl-1,2,3,4-tetrahydroquinoxalin-6-one CAS Name: 8a-hydroxy-7-methyl-1,2,3,4-tetrahydroquinoxalin-6-one IUPAC Name: 8a-hydroxy-7-methyl-1,2,3,4-tetrahydroquinoxalin-6-one Traditional Name: 8a-hydroxy-7-methyl-1,2,3,4-tetrahydroquinoxalin-6-one Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=CC1=O)NCCN2)O

Isomeric SMILES

CC1=CC2(C(=CC1=O)NCCN2)O

InChI

InChI=1S/C9H12N2O2/c1-6-5-9(13)8(4-7(6)12)10-2-3-11-9/h4-5,10-11,13H,2-3H2,1H3