(2-azanyl-3H-benzimidazol-5-yl)-phenyl-methanol

Systemtic Name: (2-azanyl-3H-benzimidazol-5-yl)-phenyl-methanol Openeye Name: (2-amino-3H-benzimidazol-5-yl)-phenyl-methanol CAS Name: (2-amino-3H-benzimidazol-5-yl)-phenylmethanol IUPAC Name: (2-amino-3H-benzimidazol-5-yl)-phenylmethanol Traditional Name: (2-amino-3H-benzimidazol-5-yl)-phenyl-methanol Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=C(N3)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=C(N3)N)O

InChI

InChI=1S/C14H13N3O/c15-14-16-11-7-6-10(8-12(11)17-14)13(18)9-4-2-1-3-5-9/h1-8,13,18H,(H3,15,16,17)