3-[(6-ethoxy-1H-benzimidazol-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)amino]propan-1-ol Openeye Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)amino]propan-1-ol CAS Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)amino]-1-propanol IUPAC Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)amino]propan-1-ol Traditional Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)amino]propan-1-ol Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)NCCCO

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)NCCCO

InChI

InChI=1S/C12H17N3O2/c1-2-17-9-4-5-10-11(8-9)15-12(14-10)13-6-3-7-16/h4-5,8,16H,2-3,6-7H2,1H3,(H2,13,14,15)