(3-azanyl-4-methoxy-phenyl)-(1H-imidazol-5-yl)methanol

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-(1H-imidazol-5-yl)methanol Openeye Name: (3-amino-4-methoxy-phenyl)-(1H-imidazol-5-yl)methanol CAS Name: (3-amino-4-methoxyphenyl)-(1H-imidazol-5-yl)methanol IUPAC Name: (3-amino-4-methoxyphenyl)-(1H-imidazol-5-yl)methanol Traditional Name: (3-amino-4-methoxy-phenyl)-(1H-imidazol-5-yl)methanol Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CN=CN2)O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CN=CN2)O)N

InChI

InChI=1S/C11H13N3O2/c1-16-10-3-2-7(4-8(10)12)11(15)9-5-13-6-14-9/h2-6,11,15H,12H2,1H3,(H,13,14)