3-(6-methyl-1H-benzimidazol-2-yl)propan-1-ol

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)propan-1-ol Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)propan-1-ol CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1-propanol IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)propan-1-ol Traditional Name: 3-(6-methyl-1H-benzimidazol-2-yl)propan-1-ol Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCCO

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCCO

InChI

InChI=1S/C11H14N2O/c1-8-4-5-9-10(7-8)13-11(12-9)3-2-6-14/h4-5,7,14H,2-3,6H2,1H3,(H,12,13)