4-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]-5-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)NC=C2)OC(C)C3=NCCN3
Isomeric SMILES
CC1=C(C2=C(C=C1)NC=C2)OC(C)C3=NCCN3
InChI
InChI=1S/C14H17N3O/c1-9-3-4-12-11(5-6-15-12)13(9)18-10(2)14-16-7-8-17-14/h3-6,10,15H,7-8H2,1-2H3,(H,16,17)
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
- 3-sulfanylpropyl 2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-3-phenyl-propanoate
- 4-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]quinazolin-6-yl]-N-(2-methylsulfonylethyl)-1,3-thiazol-2-amine
- 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-methyl-7-[4-(phenylmethyl)piperazin-1-yl]pyrazolo[1,5-a]pyridine
- 2-(6-azanyl-2,5-dihydropurin-9-yl)-5-[2,2,2-tris(fluoranyl)ethylsulfanylmethyl]oxolane-3,4-diol
- (2S)-2-[[(2R)-1-[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-N-[(2S,3R)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]pentanediamide
- (2R)-2-[[(2R,3R)-2-[[(2R)-2-[[(2R)-1-[(2S)-2-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoic acid
- 3-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-8-methyl-8-azabicyclo[3.2.1]octane
- 3-sulfanylpropyl 2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-3-naphthalen-2-yl-propanoate
- 3-[bis[(3,5-dimethoxyphenyl)methyl]amino]propylazanium; 2,2,2-tris(fluoranyl)ethanoate
- N',N'-bis[(3,5-dimethoxyphenyl)methyl]propane-1,3-diamine
