N-cyclopentyl-2-pyrazin-2-yl-1H-indol-7-amine
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Canonical SMILES:
C1CCC(C1)NC2=CC=CC3=C2NC(=C3)C4=NC=CN=C4
Isomeric SMILES
C1CCC(C1)NC2=CC=CC3=C2NC(=C3)C4=NC=CN=C4
InChI
InChI=1S/C17H18N4/c1-2-6-13(5-1)20-14-7-3-4-12-10-15(21-17(12)14)16-11-18-8-9-19-16/h3-4,7-11,13,20-21H,1-2,5-6H2
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
- potassium tris(fluoranyl)-(2-methoxypyrimidin-5-yl)boranuide
- tris(fluoranyl)-(2-methoxypyrimidin-5-yl)boranuide
- potassium tris(fluoranyl)-(1H-indol-5-yl)boranuide
- tris(fluoranyl)-(1H-indol-5-yl)boranuide
- 2-[2-[[3-[[2-(carboxymethylamino)-2-oxidanylidene-ethyl]carbamoyl]-7-oxabicyclo[2.2.1]heptan-2-yl]carbonylamino]ethanoylamino]ethanoic acid
- 3-(furan-2-yl)-4,5-dimethoxy-benzenecarbonitrile
- 2-[2-(2-methoxyethoxy)ethylcarbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
- potassium tris(fluoranyl)-(1H-indol-6-yl)boranuide
- 2-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
- tris(fluoranyl)-(1H-indol-6-yl)boranuide

