(3-aminophenyl)-(1H-benzimidazol-2-yl)methanol

Systemtic Name: (3-aminophenyl)-(1H-benzimidazol-2-yl)methanol Openeye Name: (3-aminophenyl)-(1H-benzimidazol-2-yl)methanol CAS Name: (3-aminophenyl)-(1H-benzimidazol-2-yl)methanol IUPAC Name: (3-aminophenyl)-(1H-benzimidazol-2-yl)methanol Traditional Name: (3-aminophenyl)-(1H-benzimidazol-2-yl)methanol Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C3=CC(=CC=C3)N)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C3=CC(=CC=C3)N)O

InChI

InChI=1S/C14H13N3O/c15-10-5-3-4-9(8-10)13(18)14-16-11-6-1-2-7-12(11)17-14/h1-8,13,18H,15H2,(H,16,17)