4,5,6,7-tetradeuterio-1,2,8,8a-tetrahydrocyclobuta[b]quinoxaline

Systemtic Name: 4,5,6,7-tetradeuterio-1,2,8,8a-tetrahydrocyclobuta[b]quinoxaline Openeye Name: 4,5,6,7-tetradeuterio-1,2,8,8a-tetrahydrocyclobuta[b]quinoxaline CAS Name: 4,5,6,7-tetradeuterio-1,2,8,8a-tetrahydrocyclobuta[b]quinoxaline IUPAC Name: 4,5,6,7-tetradeuterio-1,2,8,8a-tetrahydrocyclobuta[b]quinoxaline Traditional Name: 4,5,6,7-tetradeuterio-1,2,8,8a-tetrahydrocyclobuta[b]quinoxaline Formula: C10H10N2 MolecularWeight: 162.224447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3NC21

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])NC3CCC3=N2)[2H])[2H]

InChI

InChI=1S/C10H10N2/c1-2-4-8-7(3-1)11-9-5-6-10(9)12-8/h1-4,9,11H,5-6H2/i1D,2D,3D,4D