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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CC(=N)N

Isomeric SMILES

COC1=CC=CC(=C1O)CC(=N)N

InChI

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