3-[(2-azanyl-4-methyl-imidazol-1-yl)iminomethyl]phenol

Systemtic Name: 3-[(2-azanyl-4-methyl-imidazol-1-yl)iminomethyl]phenol Openeye Name: 3-[(2-amino-4-methyl-imidazol-1-yl)iminomethyl]phenol CAS Name: 3-[(2-amino-4-methyl-1-imidazolyl)iminomethyl]phenol IUPAC Name: 3-[(2-amino-4-methylimidazol-1-yl)iminomethyl]phenol Traditional Name: 3-[(2-amino-4-methyl-imidazol-1-yl)iminomethyl]phenol Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c1-8-7-15(11(12)14-8)13-6-9-3-2-4-10(16)5-9/h2-7,16H,1H3,(H2,12,14)