1-indolizin-2-yl-4H-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NN(C2=CC=CC=C21)C3=CN4C=CC=CC4=C3
Isomeric SMILES
C1C=NN(C2=CC=CC=C21)C3=CN4C=CC=CC4=C3
InChI
InChI=1S/C16H13N3/c1-2-7-16-13(5-1)8-9-17-19(16)15-11-14-6-3-4-10-18(14)12-15/h1-7,9-12H,8H2
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
- (E)-3-(3-methoxycarbonylphenyl)-3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]prop-2-enoic acid
- 5-[(3,4-dimethoxyphenyl)-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 1-(6-bromanyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine
- 6-methoxy-3-(4-methoxyphenyl)-7-(1,3-oxazol-5-yl)-2H-1$l^{6},4-benzothiazine 1,1-dioxide
- 1-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)pyrrolidine
- 5-bromanyl-2,2-dimethyl-1,3-dihydroinden-1-ol
- 5-methoxy-2-nitro-4-oxidanyl-benzenecarbonitrile
- 6-bromanyl-1-(dimethylamino)-2,3-dihydro-1H-inden-2-ol
- N-[3,5-bis(fluoranyl)phenyl]-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide
- 1-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)azetidine
