4a,5,5a,9a-tetrahydropyridazino[1,6-a]benzimidazole

Systemtic Name: 4a,5,5a,9a-tetrahydropyridazino[1,6-a]benzimidazole Openeye Name: 4a,5,5a,9a-tetrahydropyridazino[1,6-a]benzimidazole CAS Name: 4a,5,5a,9a-tetrahydropyridazino[1,6-a]benzimidazole IUPAC Name: 4a,5,5a,9a-tetrahydropyridazino[1,6-a]benzimidazole Traditional Name: 4a,5,5a,9a-tetrahydropyridazino[1,6-a]benzimidazole Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)N3C(N2)C=CC=N3

Isomeric SMILES

C1=CC2C(C=C1)N3C(N2)C=CC=N3

InChI

InChI=1S/C10H11N3/c1-2-5-9-8(4-1)12-10-6-3-7-11-13(9)10/h1-10,12H