2-(2-azanyl-1-oxidanyl-ethyl)-5-methoxy-phenol

Systemtic Name: 2-(2-azanyl-1-oxidanyl-ethyl)-5-methoxy-phenol Openeye Name: 2-(2-amino-1-hydroxy-ethyl)-5-methoxy-phenol CAS Name: 2-(2-amino-1-hydroxyethyl)-5-methoxyphenol IUPAC Name: 2-(2-amino-1-hydroxyethyl)-5-methoxyphenol Traditional Name: 2-(2-amino-1-hydroxy-ethyl)-5-methoxy-phenol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO3/c1-13-6-2-3-7(8(11)4-6)9(12)5-10/h2-4,9,11-12H,5,10H2,1H3