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

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)amino]propan-1-ol Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)amino]propan-1-ol CAS Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)amino]-1-propanol IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)amino]propan-1-ol Traditional Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)amino]propan-1-ol Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)NCCCO

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)NCCCO

InChI

InChI=1S/C11H15N3O2/c1-16-8-3-4-9-10(7-8)14-11(13-9)12-5-2-6-15/h3-4,7,15H,2,5-6H2,1H3,(H2,12,13,14)