7,8-dimethyl-1,2,3,4-tetrahydropyrido[3,2-b]quinoxaline

Systemtic Name: 7,8-dimethyl-1,2,3,4-tetrahydropyrido[3,2-b]quinoxaline Openeye Name: 7,8-dimethyl-1,2,3,4-tetrahydropyrido[3,2-b]quinoxaline CAS Name: 7,8-dimethyl-1,2,3,4-tetrahydropyrido[3,2-b]quinoxaline IUPAC Name: 7,8-dimethyl-1,2,3,4-tetrahydropyrido[3,2-b]quinoxaline Traditional Name: 7,8-dimethyl-1,2,3,4-tetrahydropyrido[3,2-b]quinoxaline Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)CCCN3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)CCCN3

InChI

InChI=1S/C13H15N3/c1-8-6-11-12(7-9(8)2)16-13-10(15-11)4-3-5-14-13/h6-7H,3-5H2,1-2H3,(H,14,16)