3-(1-azanyl-2-oxidanyl-ethyl)phenol

Systemtic Name: 3-(1-azanyl-2-oxidanyl-ethyl)phenol Openeye Name: 3-(1-amino-2-hydroxy-ethyl)phenol CAS Name: 3-(1-amino-2-hydroxyethyl)phenol IUPAC Name: 3-(1-amino-2-hydroxyethyl)phenol Traditional Name: 3-(1-amino-2-hydroxy-ethyl)phenol Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2/c9-8(5-10)6-2-1-3-7(11)4-6/h1-4,8,10-11H,5,9H2