Free Chemical Databases
-
[Synonyms]
NSC135824
[Structure]
[ Properties Computed from Structure]
Molecular Weight 214.30612 [g/mol] Molecular Formula C14H18N2 XLogP 2.2 H-Bond Donor 2 H-Bond Acceptor 2 Rotatable Bond Count 2 Exact Mass 214.146999 MonoIsotopic Mass 214.146999 Topological Polar Surface Area 41.8 Heavy Atom Count 16 Formal Charge 0 Complexity 241 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 1 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 2-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamine
Canonical SMILES: C1CC2=C(CC1CCN)C3=CC=CC=C3N2
InChI: InChI=1/C14H18N2/c15-8-7-10-5-6-14-12(9-10)11-3-1-2-4-13(11)16-14/h1-4,
10,16H,5-9,15H2
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