3-azanyl-5-[(3-azanyl-5-oxidanyl-phenyl)methyl]phenol

Systemtic Name: 3-azanyl-5-[(3-azanyl-5-oxidanyl-phenyl)methyl]phenol Openeye Name: 3-amino-5-[(3-amino-5-hydroxy-phenyl)methyl]phenol CAS Name: 3-amino-5-[(3-amino-5-hydroxyphenyl)methyl]phenol IUPAC Name: 3-amino-5-[(3-amino-5-hydroxyphenyl)methyl]phenol Traditional Name: 3-amino-5-(3-amino-5-hydroxy-benzyl)phenol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1N)O)CC2=CC(=CC(=C2)O)N

Isomeric SMILES

C1=C(C=C(C=C1N)O)CC2=CC(=CC(=C2)O)N

InChI

InChI=1S/C13H14N2O2/c14-10-2-8(4-12(16)6-10)1-9-3-11(15)7-13(17)5-9/h2-7,16-17H,1,14-15H2