Synonyms
Phenol, O-(N-(o-hydroxyphenyl)formimidoyl)-; NE10803; CHBGIQHEGBKNGA-NTEUORMPSA-N; o-Cresol, alpha-((o-hydroxyphenyl)imino)-; NSC 1555; NSC-404030; EINECS 217-166-7; ZINC254526652; Salicylal-2-aminophenol; (6Z)-6-[(2-hydroxyanilino)methylidene]-1-cyclohexa-2,4-dienone;
IUPAC Name
2-[(2-hydroxyphenyl)iminomethyl]phenol;
Molecular Weight
213.236g/mol
Molecular Formula
C13H11NO2;
Canonical SMILES
C1=CC=C(C(=C1)C=NC2=CC=CC=C2O)O;
InChI
InChI=1S/C13H11NO2/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16/h1-9,15-16H;
InChI Key
CHBGIQHEGBKNGA-UHFFFAOYSA-N;
Complexity
242
Covalently-Bonded Unit Count
1
EC Number
217-166-7
Exact Mass
213.079g/mol
H-Bond Acceptor
3
H-Bond Donor
2
Heavy Atom Count
16
Monoisotopic Mass
213.079g/mol
NSC Number
404030
Rotatable Bond Count
2
Topological Polar Surface Area
52.8A^2
