(9-chloranyl-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3OC(=O)C)C=CC(=C4)Cl
Isomeric SMILES
CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3OC(=O)C)C=CC(=C4)Cl
InChI
InChI=1S/C18H14ClN3O2/c1-9-6-14-15(7-10(9)2)21-18-17(20-14)13-8-12(19)4-5-16(13)22(18)24-11(3)23/h4-8H,1-3H3
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
- (5Z)-5-[[2-[(3R)-3-azanylpiperidin-1-yl]-3-propan-2-yloxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- (5Z)-5-[[2-[(3S)-3-azanylpyrrolidin-1-yl]-3-propan-2-yloxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 4-[3-[1-(5-chloranylpyrimidin-2-yl)piperidin-4-yl]propoxy]-2-methyl-N-[(3S,4R)-4-oxidanyloxolan-3-yl]benzamide
- (2S)-2-[2-[[(2S)-1-[(2S)-2-[2-[[(2S)-1-[(2R)-2-azanyl-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]pentanedioic acid
- (2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-1-[2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid
- 4-[3-[1-(5-chloranylpyridin-2-yl)piperidin-4-yl]propoxy]-2-methyl-N-[(3S,4R)-4-oxidanyloxolan-3-yl]benzamide
- 3-[(4-methyl-1,4-diazepan-1-yl)methyl]-4-(3-methyl-4-methylsulfanyl-phenoxy)benzenesulfonamide
- N-[[4-[4-[[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]methoxy]-3,5-bis(fluoranyl)phenyl]phenyl]methyl]-2-methyl-propan-2-amine
- 2-[4-[[2,6-bis(fluoranyl)-4-[4-(imidazol-1-ylmethyl)phenyl]phenoxy]methyl]piperidin-1-yl]-5-ethyl-pyrimidine
- 2-[4-[[2,6-bis(fluoranyl)-4-[4-(1,2,3,4-tetrazol-2-ylmethyl)phenyl]phenoxy]methyl]piperidin-1-yl]-5-ethyl-pyrimidine
