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2-[6-chloranyl-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium
2-[6-chloranyl-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=C(N=C3N2C=C(C=C3)Cl)CC[NH3+]
Isomeric SMILES
COC1=CC=CC(=C1)C2=C(N=C3N2C=C(C=C3)Cl)CC[NH3+]
InChI
InChI=1S/C16H16ClN3O/c1-21-13-4-2-3-11(9-13)16-14(7-8-18)19-15-6-5-12(17)10-20(15)16/h2-6,9-10H,7-8,18H2,1H3/p+1
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
- (3S)-1-methyl-4'-(5-methylfuran-2-yl)carbonyl-1'-(2-morpholin-4-ylethyl)-2,2'-bis(oxidanylidene)spiro[indole-3,5'-pyrrole]-3'-olate
- 2-[6-chloranyl-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
- methyl 6-methyl-3-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium-1-yl]ethanoylamino]-1H-indole-2-carboxylate
- (3S)-1-methyl-4'-(5-methylfuran-2-yl)carbonyl-1'-(2-morpholin-4-ylethyl)-3'-oxidanyl-spiro[indole-3,5'-pyrrole]-2,2'-dione
- 2-[3-(3-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-2-yl]ethylazanium
- 2-[3-(3-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine
- 2-[3-(3-methoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-2-yl]ethylazanium
- 2-[3-(3-methoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine
- 2-[3-(3-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]ethylazanium
- 2-[3-(3-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine
