2-(3-methoxy-4-oxidanyl-phenyl)ethanimidamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)ethanimidamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)acetamidine CAS Name: 2-(4-hydroxy-3-methoxyphenyl)ethanimidamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)ethanimidamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)acetamidine Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=N)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=N)N)O

InChI

InChI=1S/C9H12N2O2/c1-13-8-4-6(5-9(10)11)2-3-7(8)12/h2-4,12H,5H2,1H3,(H3,10,11)