6-methyl-1,2,3,4-tetrahydroquinoxaline-2,3-diol

Systemtic Name: 6-methyl-1,2,3,4-tetrahydroquinoxaline-2,3-diol Openeye Name: 6-methyl-1,2,3,4-tetrahydroquinoxaline-2,3-diol CAS Name: 6-methyl-1,2,3,4-tetrahydroquinoxaline-2,3-diol IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoxaline-2,3-diol Traditional Name: 6-methyl-1,2,3,4-tetrahydroquinoxaline-2,3-diol Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(N2)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C(N2)O)O

InChI

InChI=1S/C9H12N2O2/c1-5-2-3-6-7(4-5)11-9(13)8(12)10-6/h2-4,8-13H,1H3