2,3-dimethylpyrazolo[4,3-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NN1C)N=C3C=CC=CC3=N2
Isomeric SMILES
CC1=C2C(=NN1C)N=C3C=CC=CC3=N2
InChI
InChI=1S/C11H10N4/c1-7-10-11(14-15(7)2)13-9-6-4-3-5-8(9)12-10/h3-6H,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-(4-dimethylaminophenyl)-1,3,8,8-tetramethyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one
- 5-(4-dimethylaminophenyl)-1,8,8-trimethyl-3-phenyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one
- 5-(4-dimethylaminophenyl)-1-methyl-3-phenyl-8,9-dihydro-7H-pyrazolo[3,4-c]isoquinolin-6-one
- 1-methyl-2,3-dihydropyridazino[4,5-b]indole-4-thione
- 6-chloranyl-1,3-dimethyl-N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)pyrazolo[3,4-b]pyridine-5-carboxamide
- (5-chloranyl-1,3-dimethyl-indol-2-yl)-(4-piperidin-1-ium-1-ylpiperidin-1-yl)methanone
- 2-[9-(5-chloranyl-2-phenylmethoxy-phenyl)-1,8-bis(oxidanylidene)-2,3,4,5,6,7,9,10-octahydroacridin-10-ium-10-yl]ethanoate
- (1R,3R,4S)-4,7,7-trimethyl-3-(4-methylphthalazin-1-yl)sulfanyl-bicyclo[2.2.1]heptan-2-one
- (4R,7S)-7-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide
- 4-methyl-2-(2-nitrophenyl)quinazoline
