N-methyl-6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazol-2-amine

Systemtic Name: N-methyl-6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazol-2-amine Openeye Name: N-methyl-6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazol-2-amine CAS Name: N-methyl-6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazol-2-amine IUPAC Name: N-methyl-6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazol-2-amine Traditional Name: methyl(6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazol-2-yl)amine Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN2C3=C(CCCC3)N=C2C=C1

Isomeric SMILES

CNC1=NN2C3=C(CCCC3)N=C2C=C1

InChI

InChI=1S/C11H14N4/c1-12-10-6-7-11-13-8-4-2-3-5-9(8)15(11)14-10/h6-7H,2-5H2,1H3,(H,12,14)