3-[2-(4-aminophenyl)benzimidazol-1-yl]propan-1-ol

Systemtic Name: 3-[2-(4-aminophenyl)benzimidazol-1-yl]propan-1-ol Openeye Name: 3-[2-(4-aminophenyl)benzimidazol-1-yl]propan-1-ol CAS Name: 3-[2-(4-aminophenyl)-1-benzimidazolyl]-1-propanol IUPAC Name: 3-[2-(4-aminophenyl)benzimidazol-1-yl]propan-1-ol Traditional Name: 3-[2-(4-aminophenyl)benzimidazol-1-yl]propan-1-ol Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCO)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCO)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H17N3O/c17-13-8-6-12(7-9-13)16-18-14-4-1-2-5-15(14)19(16)10-3-11-20/h1-2,4-9,20H,3,10-11,17H2