9-bromanyl-2,3-dibutoxy-6-(2-methylpropyl)indolo[3,2-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC(C)C)OCCCC
Isomeric SMILES
CCCCOC1=C(C=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC(C)C)OCCCC
InChI
InChI=1S/C26H32BrN3O2/c1-5-7-11-31-23-14-20-21(15-24(23)32-12-8-6-2)29-26-25(28-20)19-13-18(27)9-10-22(19)30(26)16-17(3)4/h9-10,13-15,17H,5-8,11-12,16H2,1-4H3
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
- 6-(1H-benzimidazol-2-ylsulfanyl)-N2,N4-bis(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine
- 2-azanyl-N-[2-(4-fluorophenyl)ethyl]-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- (5Z)-1-(2-fluorophenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione
- 2-azanyl-N-[2-(4-fluorophenyl)ethyl]-1-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloranyl-phenyl]-3,4,5-trimethoxy-benzamide
- methyl 1-azanyl-7,8,8-trimethyl-5-piperidin-1-yl-7,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-4,7-diium-2-carboxylate
- [2-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl] ethanoate
- pentyl 2-[(2-chlorophenyl)carbonylamino]-1-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 2-[2-(4-dimethylaminophenyl)-1,3-bis(oxidanylidene)inden-2-yl]-N-phenyl-ethanamide
- 5-butyl-1-(2-methylphenyl)-6-oxidanyl-2-phenacylsulfanyl-pyrimidin-4-one
