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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C(C2=CC=CC=C2N)O

Isomeric SMILES

CC1=NC=CN1C(C2=CC=CC=C2N)O

InChI

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