2,3-diethyl-10-methoxy-12H-indolo[2,3-a]quinolizin-5-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=[N+](C=CC3=C2NC4=C3C=CC(=C4)OC)C=C1CC.[Br-]
Isomeric SMILES
CCC1=CC2=[N+](C=CC3=C2NC4=C3C=CC(=C4)OC)C=C1CC.[Br-]
InChI
InChI=1S/C20H20N2O.BrH/c1-4-13-10-19-20-17(8-9-22(19)12-14(13)5-2)16-7-6-15(23-3)11-18(16)21-20;/h6-12H,4-5H2,1-3H3;1H
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
- 2,3-diethyl-10-methoxy-12H-indolo[2,3-a]quinolizin-5-ium
- ethyl N-[[2-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanylidene-3H-purin-8-yl]amino]carbamate
- (4-nitrophenyl)methyl (2S,4R)-4-oxidanyl-2-(phenylcarbamoyl)pyrrolidine-1-carboxylate
- 1-[[4-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]phenyl]methyl]-1-oxidanyl-urea
- ethyl 3-azanyl-6-methyl-2-(4-nitrophenyl)carbonyl-thieno[2,3-b]pyridine-4-carboxylate
- N-[6-[2,4-bis(fluoranyl)phenyl]sulfinyl-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide
- 2,2-bis[(4-chlorophenyl)sulfanyl]-N,N-diethyl-ethanamine
- dimethyl 6-oxidanylidene-7-(phenylmethyl)-1-oxa-7-azadispiro[2.1.5^{5}.2^{3}]dodec-11-ene-11,12-dicarboxylate
- 2-[2-ethyl-1-oxamoyl-3-(thiophen-2-ylmethyl)indolizin-8-yl]oxyethanoic acid
- tert-butyl N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]amino]ethyl]carbamate
