2-[1-(2-azanyl-1H-imidazol-5-yl)ethyl]phenol

Systemtic Name: 2-[1-(2-azanyl-1H-imidazol-5-yl)ethyl]phenol Openeye Name: 2-[1-(2-amino-1H-imidazol-5-yl)ethyl]phenol CAS Name: 2-[1-(2-amino-1H-imidazol-5-yl)ethyl]phenol IUPAC Name: 2-[1-(2-amino-1H-imidazol-5-yl)ethyl]phenol Traditional Name: 2-[1-(2-amino-1H-imidazol-5-yl)ethyl]phenol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)C2=CN=C(N2)N

Isomeric SMILES

CC(C1=CC=CC=C1O)C2=CN=C(N2)N

InChI

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