3-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]diazenyl]propan-1-ol

Systemtic Name: 3-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]diazenyl]propan-1-ol Openeye Name: 3-[4-(1H-benzimidazol-2-yl)anilino]azopropan-1-ol CAS Name: 3-[4-(1H-benzimidazol-2-yl)anilino]azo-1-propanol IUPAC Name: 3-[[4-(1H-benzimidazol-2-yl)anilino]diazenyl]propan-1-ol Traditional Name: 3-[4-(1H-benzimidazol-2-yl)anilino]azopropan-1-ol Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NN=NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NN=NCCCO

InChI

InChI=1S/C16H17N5O/c22-11-3-10-17-21-20-13-8-6-12(7-9-13)16-18-14-4-1-2-5-15(14)19-16/h1-2,4-9,22H,3,10-11H2,(H,17,20)(H,18,19)