(1R)-2-azanyl-1-(4-imidazol-1-ylphenyl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(4-imidazol-1-ylphenyl)ethanol Openeye Name: (1R)-2-amino-1-(4-imidazol-1-ylphenyl)ethanol CAS Name: (1R)-2-amino-1-[4-(1-imidazolyl)phenyl]ethanol IUPAC Name: (1R)-2-amino-1-(4-imidazol-1-ylphenyl)ethanol Traditional Name: (1R)-2-amino-1-(4-imidazol-1-ylphenyl)ethanol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN)O)N2C=CN=C2

Isomeric SMILES

C1=CC(=CC=C1[C@H](CN)O)N2C=CN=C2

InChI

InChI=1S/C11H13N3O/c12-7-11(15)9-1-3-10(4-2-9)14-6-5-13-8-14/h1-6,8,11,15H,7,12H2/t11-/m0/s1