2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CN3C=C(C=CC3=N2)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CN3C=C(C=CC3=N2)N)OC
InChI
InChI=1S/C15H15N3O2/c1-19-13-5-3-10(7-14(13)20-2)12-9-18-8-11(16)4-6-15(18)17-12/h3-9H,16H2,1-2H3
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
- 5-fluoranyl-2-methyl-N-pentan-3-yl-aniline
- [(3R)-1-[1-[4-(furan-2-yl)phenyl]piperidin-4-yl]pyrrolidin-1-ium-3-yl]methylazanium
- 5-[[5-(4-fluorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzene-1,3-dicarboxylate
- 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-6-amine
- 5-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzene-1,3-dicarboxylate
- [2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]azanium
- 5-[[5-(4-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzene-1,3-dicarboxylate
- 2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
- 5-[(6-ethoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzene-1,3-dicarboxylate
- 2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-6-amine
