3-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenol

Systemtic Name: 3-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenol Openeye Name: 3-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenol CAS Name: 3-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenol IUPAC Name: 3-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenol Traditional Name: 3-(2-amino-2-imidazolin-4-yl)phenol Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=N1)N)C2=CC(=CC=C2)O

Isomeric SMILES

C1C(NC(=N1)N)C2=CC(=CC=C2)O

InChI

InChI=1S/C9H11N3O/c10-9-11-5-8(12-9)6-2-1-3-7(13)4-6/h1-4,8,13H,5H2,(H3,10,11,12)