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5-[1-[4-(cyclopropylmethoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine
5-[1-[4-(cyclopropylmethoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC2=C(C=CN2)C(=C1)OCC3CC3)C4=CN=C(N=C4N)N
Isomeric SMILES
CCC(C1=CC2=C(C=CN2)C(=C1)OCC3CC3)C4=CN=C(N=C4N)N
InChI
InChI=1S/C19H23N5O/c1-2-13(15-9-23-19(21)24-18(15)20)12-7-16-14(5-6-22-16)17(8-12)25-10-11-3-4-11/h5-9,11,13,22H,2-4,10H2,1H3,(H4,20,21,23,24)
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
- N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-(5-methylpyrimidin-2-yl)oxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide
- 6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-1-ethyl-2-methyl-indol-4-ol
- 2-[1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 1-methyl-4-(2-trimethylsilylethoxymethoxy)indole-6-carbaldehyde
- 2-[7-butan-2-yloxy-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide
- 5-[1-(4-ethoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-ethanoic acid
- 1-ethyl-4-(2-trimethylsilylethoxymethoxy)indole-6-carbaldehyde
- (4-ethoxy-1H-indol-6-yl)methanol
- 6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-bromanyl-1-ethyl-indol-4-ol
