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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)CC(CO)N

Isomeric SMILES

C1=C(C=C(C=C1O)O)CC(CO)N

InChI

InChI=1S/C9H13NO3/c10-7(5-11)1-6-2-8(12)4-9(13)3-6/h2-4,7,11-13H,1,5,10H2