5-methyl-1,2,3,4-tetrahydro-[1,4]diazepino[2,3-b]quinoxaline

Systemtic Name: 5-methyl-1,2,3,4-tetrahydro-[1,4]diazepino[2,3-b]quinoxaline Openeye Name: 5-methyl-1,2,3,4-tetrahydro-[1,4]diazepino[2,3-b]quinoxaline CAS Name: 5-methyl-1,2,3,4-tetrahydro-[1,4]diazepino[2,3-b]quinoxaline IUPAC Name: 5-methyl-1,2,3,4-tetrahydro-[1,4]diazepino[2,3-b]quinoxaline Traditional Name: 5-methyl-1,2,3,4-tetrahydro-[1,4]diazepino[2,3-b]quinoxaline Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCNC2=NC3=CC=CC=C3N=C21

Isomeric SMILES

CN1CCCNC2=NC3=CC=CC=C3N=C21

InChI

InChI=1S/C12H14N4/c1-16-8-4-7-13-11-12(16)15-10-6-3-2-5-9(10)14-11/h2-3,5-6H,4,7-8H2,1H3,(H,13,14)