4-[(5-methyl-1H-imidazol-2-yl)methyl]phenol

Systemtic Name: 4-[(5-methyl-1H-imidazol-2-yl)methyl]phenol Openeye Name: 4-[(5-methyl-1H-imidazol-2-yl)methyl]phenol CAS Name: 4-[(5-methyl-1H-imidazol-2-yl)methyl]phenol IUPAC Name: 4-[(5-methyl-1H-imidazol-2-yl)methyl]phenol Traditional Name: 4-[(5-methyl-1H-imidazol-2-yl)methyl]phenol Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CN=C(N1)CC2=CC=C(C=C2)O

InChI

InChI=1S/C11H12N2O/c1-8-7-12-11(13-8)6-9-2-4-10(14)5-3-9/h2-5,7,14H,6H2,1H3,(H,12,13)