1-(4-azanyl-2-oxidanyl-phenyl)ethane-1,2-diol

Systemtic Name: 1-(4-azanyl-2-oxidanyl-phenyl)ethane-1,2-diol Openeye Name: 1-(4-amino-2-hydroxy-phenyl)ethane-1,2-diol CAS Name: 1-(4-amino-2-hydroxyphenyl)ethane-1,2-diol IUPAC Name: 1-(4-amino-2-hydroxyphenyl)ethane-1,2-diol Traditional Name: 1-(4-amino-2-hydroxy-phenyl)ethane-1,2-diol Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)O)C(CO)O

Isomeric SMILES

C1=CC(=C(C=C1N)O)C(CO)O

InChI

InChI=1S/C8H11NO3/c9-5-1-2-6(7(11)3-5)8(12)4-10/h1-3,8,10-12H,4,9H2