1-[(6-methyl-1H-benzimidazol-2-yl)amino]propan-2-ol

Systemtic Name: 1-[(6-methyl-1H-benzimidazol-2-yl)amino]propan-2-ol Openeye Name: 1-[(6-methyl-1H-benzimidazol-2-yl)amino]propan-2-ol CAS Name: 1-[(6-methyl-1H-benzimidazol-2-yl)amino]-2-propanol IUPAC Name: 1-[(6-methyl-1H-benzimidazol-2-yl)amino]propan-2-ol Traditional Name: 1-[(6-methyl-1H-benzimidazol-2-yl)amino]propan-2-ol Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NCC(C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NCC(C)O

InChI

InChI=1S/C11H15N3O/c1-7-3-4-9-10(5-7)14-11(13-9)12-6-8(2)15/h3-5,8,15H,6H2,1-2H3,(H2,12,13,14)