[6-(4-azanylphenoxy)-1H-benzimidazol-2-yl]methanol

Systemtic Name: [6-(4-azanylphenoxy)-1H-benzimidazol-2-yl]methanol Openeye Name: [6-(4-aminophenoxy)-1H-benzimidazol-2-yl]methanol CAS Name: [6-(4-aminophenoxy)-1H-benzimidazol-2-yl]methanol IUPAC Name: [6-(4-aminophenoxy)-1H-benzimidazol-2-yl]methanol Traditional Name: [6-(4-aminophenoxy)-1H-benzimidazol-2-yl]methanol Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC3=C(C=C2)N=C(N3)CO

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC3=C(C=C2)N=C(N3)CO

InChI

InChI=1S/C14H13N3O2/c15-9-1-3-10(4-2-9)19-11-5-6-12-13(7-11)17-14(8-18)16-12/h1-7,18H,8,15H2,(H,16,17)