[6-[azanyl(phenyl)methyl]-1H-benzimidazol-2-yl]methanol

Systemtic Name: [6-[azanyl(phenyl)methyl]-1H-benzimidazol-2-yl]methanol Openeye Name: [6-[amino(phenyl)methyl]-1H-benzimidazol-2-yl]methanol CAS Name: [6-[amino(phenyl)methyl]-1H-benzimidazol-2-yl]methanol IUPAC Name: [6-[amino(phenyl)methyl]-1H-benzimidazol-2-yl]methanol Traditional Name: [6-[amino(phenyl)methyl]-1H-benzimidazol-2-yl]methanol Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c16-15(10-4-2-1-3-5-10)11-6-7-12-13(8-11)18-14(9-19)17-12/h1-8,15,19H,9,16H2,(H,17,18)