5-(2-azanyl-1-oxidanyl-propyl)benzene-1,3-diol

Systemtic Name: 5-(2-azanyl-1-oxidanyl-propyl)benzene-1,3-diol Openeye Name: 5-(2-amino-1-hydroxy-propyl)benzene-1,3-diol CAS Name: 5-(2-amino-1-hydroxypropyl)benzene-1,3-diol IUPAC Name: 5-(2-amino-1-hydroxypropyl)benzene-1,3-diol Traditional Name: 5-(2-amino-1-hydroxy-propyl)resorcinol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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