(S)-(4-aminophenyl)-(1-methylimidazol-2-yl)methanol

Systemtic Name: (S)-(4-aminophenyl)-(1-methylimidazol-2-yl)methanol Openeye Name: (S)-(4-aminophenyl)-(1-methylimidazol-2-yl)methanol CAS Name: (S)-(4-aminophenyl)-(1-methyl-2-imidazolyl)methanol IUPAC Name: (S)-(4-aminophenyl)-(1-methylimidazol-2-yl)methanol Traditional Name: (S)-(4-aminophenyl)-(1-methylimidazol-2-yl)methanol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)N)O

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)N)O

InChI

InChI=1S/C11H13N3O/c1-14-7-6-13-11(14)10(15)8-2-4-9(12)5-3-8/h2-7,10,15H,12H2,1H3/t10-/m0/s1