Free Chemical Databases
-
[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 174.2025 [g/mol] Molecular Formula C9H10N4 XLogP 0.9 H-Bond Donor 2 H-Bond Acceptor 4 Rotatable Bond Count 1 Tautomer Count 2 Exact Mass 174.090546 MonoIsotopic Mass 174.090546 Topological Polar Surface Area 67.1 Heavy Atom Count 13 Formal Charge 0 Complexity 214 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 1 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 1-(1H-benzimidazol-2-yl)ethylidenehydrazine
Canonical SMILES: CC(=NN)C1=NC2=CC=CC=C2N1
InChI: InChI=1/C9H10N4/c1-6(13-10)9-11-7-4-2-3-5-8(7)12-9/h2-5H,10H2,1H3,(H,11,
12)/f/h11H
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