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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)NCC(C)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)NCC(C)O

InChI

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