2-(3-azanyl-5-methoxy-2-oxidanyl-phenyl)ethanoic acid

Systemtic Name: 2-(3-azanyl-5-methoxy-2-oxidanyl-phenyl)ethanoic acid Openeye Name: 2-(3-amino-2-hydroxy-5-methoxy-phenyl)acetic acid CAS Name: 2-(3-amino-2-hydroxy-5-methoxyphenyl)acetic acid IUPAC Name: 2-(3-amino-2-hydroxy-5-methoxyphenyl)acetic acid Traditional Name: 2-(3-amino-2-hydroxy-5-methoxy-phenyl)acetic acid Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO4/c1-14-6-2-5(3-8(11)12)9(13)7(10)4-6/h2,4,13H,3,10H2,1H3,(H,11,12)