4,5,6,7-tetrahydro-1H-indazol-6-aMine

1. Names and Identifiers

1.6 Inchi: InChI=1S/C7H11N3/c8-6-2-1-5-4-9-10-7(5)3-6/h4,6H,1-3,8H2,(H,9,10)

2. Computed Properties

Molecular Weight：137.18g/mol
Molecular Formula：C₇H₁₁N₃
Compound Is Canonicalized：True
Exact Mass：0
XLogP3-AA：137.095297364
Monoisotopic Mass：137.095297364
Complexity：126
Rotatable Bond Count：0
Hydrogen Bond Donor Count：2
Hydrogen Bond Acceptor Count：2
Topological Polar Surface Area：54.7
Heavy Atom Count：：10
Defined Atom Stereocenter Count：0
Undefined Atom Stereocenter Count：1
Defined Bond Stereocenter Count：0
Undefined Bond Stereocenter Count：0
Isotope Atom Count：0
Covalently-Bonded Unit Count：1
CACTVS Substructure Key Fingerprint：AAADccBjAAAAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAFgBgAAAHAAYAAAADCjBHgQsgJBjAACiAxRnQACQBAAggAAQOaAwRBgAIIIA0cGAhABgmAAISAMQgAAOAAAAAAAAAAAQAAAACAQAAAAAAAAAAA==

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Tel: Update Time:2019/02/25

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4. Realated Product Infomation

1. Names and Identifiers