3-(1-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)propan-1-ol

Systemtic Name: 3-(1-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)propan-1-ol Openeye Name: 3-(1-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)propan-1-ol CAS Name: 3-(1-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)-1-propanol IUPAC Name: 3-(1-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)propan-1-ol Traditional Name: 3-(1-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)propan-1-ol Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=CC=CC=C3N12)CCCO

Isomeric SMILES

CC1=NN(C2=NC3=CC=CC=C3N12)CCCO

InChI

InChI=1S/C12H14N4O/c1-9-14-15(7-4-8-17)12-13-10-5-2-3-6-11(10)16(9)12/h2-3,5-6,17H,4,7-8H2,1H3