3-azanyl-5-[(2-hydroxyphenyl)methyl]benzene-1,2-diol

Systemtic Name: 3-azanyl-5-[(2-hydroxyphenyl)methyl]benzene-1,2-diol Openeye Name: 3-amino-5-[(2-hydroxyphenyl)methyl]benzene-1,2-diol CAS Name: 3-amino-5-[(2-hydroxyphenyl)methyl]benzene-1,2-diol IUPAC Name: 3-amino-5-[(2-hydroxyphenyl)methyl]benzene-1,2-diol Traditional Name: 3-amino-5-salicyl-pyrocatechol Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC(=C(C(=C2)O)O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=C(C(=C2)O)O)N)O

InChI

InChI=1S/C13H13NO3/c14-10-6-8(7-12(16)13(10)17)5-9-3-1-2-4-11(9)15/h1-4,6-7,15-17H,5,14H2