1-(2-piperidin-1-ylethyl)indazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCN2C3=C(C=CC(=C3)N)C=N2
Isomeric SMILES
C1CCN(CC1)CCN2C3=C(C=CC(=C3)N)C=N2
InChI
InChI=1S/C14H20N4/c15-13-5-4-12-11-16-18(14(12)10-13)9-8-17-6-2-1-3-7-17/h4-5,10-11H,1-3,6-9,15H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3-morpholin-4-ylpropyl)indazol-6-amine
- 2-(6-azanylindazol-1-yl)-N-(4-phenylazanylphenyl)ethanamide
- methyl 2-[2-(6-azanylindazol-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
- 2-(6-azanylindazol-1-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide
- ethyl 2-[2-(6-azanylindazol-1-yl)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
- 2-(6-azanylindazol-1-yl)-N-(furan-2-ylmethyl)ethanamide
- 2-(6-azanylindazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide
- 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]indazol-6-amine
- 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]indazol-6-amine
- 1-[2-(4-tert-butylphenoxy)ethyl]indazol-6-amine
