5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline

Systemtic Name: 5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline Openeye Name: 5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline CAS Name: 5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline IUPAC Name: 5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline Traditional Name: 5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)NCCN2

Isomeric SMILES

CC1=C2C(=C(C=C1)C)NCCN2

InChI

InChI=1S/C10H14N2/c1-7-3-4-8(2)10-9(7)11-5-6-12-10/h3-4,11-12H,5-6H2,1-2H3