8-Amino-1-hydroxyphenazine
AlkaPlorer ID: AK068209
Synonym: 8-Amino-1-phenazinol
IUPAC Name: 8-aminophenazin-1-ol
Structure
SMILES: NC1=CC=C2N=C3C=CC=C(O)C3=NC2=C1
InChI: InChI=1S/C12H9N3O/c13-7-4-5-8-10(6-7)15-12-9(14-8)2-1-3-11(12)16/h1-6,16H,13H2
InChIKey: UGHMMOVTJJZYMM-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 211.224
TPSA？: 72.03
MolLogP？: 2.0708
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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