6,9-diethylindolo[3,2-b]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC
Isomeric SMILES
CCC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC
InChI
InChI=1S/C18H17N3/c1-3-12-9-10-16-13(11-12)17-18(21(16)4-2)20-15-8-6-5-7-14(15)19-17/h5-11H,3-4H2,1-2H3
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
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-oxidanyl-benzamide
- [2-(2-fluorophenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate
- 5-(4-oxidanylidene-3,1-benzoxazin-2-yl)-2-propyl-isoindole-1,3-dione
- 5-(6-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-methyl-isoindole-1,3-dione
- 2-[[2-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-one
- 5-methylbenzo[h][1,6]naphthyridine
- 3-(3,3-diethyl-4H-isoquinolin-1-yl)chromen-2-one
- 6-azanyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamide
- 6,6-dimethyl-2-phenyl-3-pyridin-2-yl-5,7-dihydroindazol-4-one
