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  • [Synonyms]
    NSC405604
    [Structure]

    [ Properties Computed from Structure]
    Molecular Weight213.2783 [g/mol]
    Molecular FormulaC13H15N3
    XLogP2.5
    H-Bond Donor3
    H-Bond Acceptor3
    Rotatable Bond Count1
    Tautomer Count3
    Exact Mass213.126597
    MonoIsotopic Mass213.126597
    Topological Polar Surface Area65.7
    Heavy Atom Count16
    Formal Charge0
    Complexity289
    Isotope Atom Count0
    Defined Atom StereoCenter Count0
    Undefined Atom StereoCenter Count0
    Defined Bond StereoCenter Count0
    Undefined Bond StereoCenter Count0
    Covalently-Bonded Unit Count1

    [ Descriptors Computed from Structure]
    IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboximidamide
    Canonical SMILES: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=N)N
    InChI: InChI=1/C13H15N3/c14-13(15)8-5-6-12-10(7-8)9-3-1-2-4-11(9)16-12/h5-7,
    16H,1-4H2,(H3,14,15)/f/h14H,15H2/b14-13-



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