10,10a-dihydro-[1,3,5]triazino[1,2-a]benzimidazole

Systemtic Name: 10,10a-dihydro-[1,3,5]triazino[1,2-a]benzimidazole Openeye Name: 10,10a-dihydro-[1,3,5]triazino[1,2-a]benzimidazole CAS Name: 10,10a-dihydro-[1,3,5]triazino[1,2-a]benzimidazole IUPAC Name: 10,10a-dihydro-[1,3,5]triazino[1,2-a]benzimidazole Traditional Name: 10,10a-dihydro-[1,3,5]triazino[1,2-a]benzimidazole Formula: C9H8N4 MolecularWeight: 172.18662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3N2C=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC3N2C=NC=N3

InChI

InChI=1S/C9H8N4/c1-2-4-8-7(3-1)12-9-11-5-10-6-13(8)9/h1-6,9,12H