4-[(1S)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol hydrochloride

Systemtic Name: 4-[(1S)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol hydrochloride Openeye Name: 4-[(1S)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol hydrochloride CAS Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol hydrochloride IUPAC Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol hydrochloride Traditional Name: 4-[(1S)-2-amino-1-hydroxy-ethyl]pyrocatechol hydrochloride Formula: C8H12ClNO3 MolecularWeight: 205.63878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CN)O)O)O.Cl

Isomeric SMILES

C1=CC(=C(C=C1[C@@H](CN)O)O)O.Cl

InChI

InChI=1S/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/t8-;/m1./s1