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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2C=CC=CC2N1)C

Isomeric SMILES

CC1=C(NC2C=CC=CC2N1)C

InChI

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