1-(3-azanyl-5-methoxy-phenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(3-azanyl-5-methoxy-phenyl)-2-oxidanyl-ethanone Openeye Name: 1-(3-amino-5-methoxy-phenyl)-2-hydroxy-ethanone CAS Name: 1-(3-amino-5-methoxyphenyl)-2-hydroxyethanone IUPAC Name: 1-(3-amino-5-methoxyphenyl)-2-hydroxyethanone Traditional Name: 1-(3-amino-5-methoxy-phenyl)-2-hydroxy-ethanone Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-13-8-3-6(9(12)5-11)2-7(10)4-8/h2-4,11H,5,10H2,1H3