4-(2-azanyl-1-oxidanyl-ethyl)benzene-1,3-diol

Systemtic Name: 4-(2-azanyl-1-oxidanyl-ethyl)benzene-1,3-diol Openeye Name: 4-(2-amino-1-hydroxy-ethyl)benzene-1,3-diol CAS Name: 4-(2-amino-1-hydroxyethyl)benzene-1,3-diol IUPAC Name: 4-(2-amino-1-hydroxyethyl)benzene-1,3-diol Traditional Name: 4-(2-amino-1-hydroxy-ethyl)resorcinol Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(CN)O

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(CN)O

InChI

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