9,9a,10,10a-tetradeuterio-9,10-dihydropyrazino[1,2-a]indole

Systemtic Name: 9,9a,10,10a-tetradeuterio-9,10-dihydropyrazino[1,2-a]indole Openeye Name: 9,9a,10,10a-tetradeuterio-9,10-dihydropyrazino[1,2-a]indole CAS Name: 9,9a,10,10a-tetradeuterio-9,10-dihydropyrazino[1,2-a]indole IUPAC Name: 9,9a,10,10a-tetradeuterio-9,10-dihydropyrazino[1,2-a]indole Traditional Name: 9,9a,10,10a-tetradeuterio-9,10-dihydropyrazin[1,2-a]indole Formula: C11H12N2 MolecularWeight: 176.251027

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1CC3N2C=CN=C3

Isomeric SMILES

[2H]C1C=CC=C2C1(C(C3(N2C=CN=C3)[2H])[2H])[2H]

InChI

InChI=1S/C11H12N2/c1-2-4-11-9(3-1)7-10-8-12-5-6-13(10)11/h1-2,4-6,8-10H,3,7H2/i3D,7D,9D,10D