5-butyl-2,3-dimethoxy-indolo[2,3-b]quinoxaline; perchloric acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC(=C(C=C2N=C3C1=NC4=CC=CC=C43)OC)OC.OCl(=O)(=O)=O
Isomeric SMILES
CCCCN1C2=CC(=C(C=C2N=C3C1=NC4=CC=CC=C43)OC)OC.OCl(=O)(=O)=O
InChI
InChI=1S/C20H21N3O2.ClHO4/c1-4-5-10-23-16-12-18(25-3)17(24-2)11-15(16)21-19-13-8-6-7-9-14(13)22-20(19)23;2-1(3,4)5/h6-9,11-12H,4-5,10H2,1-3H3;(H,2,3,4,5)
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
- 2,4-ditert-butyl-6-sulfanyl-phenol
- 5-methyl-1H-2,1,3-benzothiadiazol-4-one
- 2-azanyl-4-methyl-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-5-ol
- (5-acetyloxy-4-methyl-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-2-yl) ethanoate
- 5-methyl-2,1,3-benzothiadiazole-4,7-dione
- tetrasodium (4-methyl-2-phosphonatooxy-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-5-yl) phosphate
- (4-methyl-2-phosphonooxy-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-5-yl) dihydrogen phosphate
- 3-oxidanyloctyl propanoate
- 2-acetyloxyethyl-diethyl-methyl-azanium iodide
- 1-[2,4,5-tris(chloranyl)phenyl]propan-2-amine hydrochloride
