2-(5-ethyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(=O)C2=C(C#N)C#N
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(=O)C2=C(C#N)C#N
InChI
InChI=1S/C13H9N3O/c1-2-8-3-4-11-10(5-8)12(13(17)16-11)9(6-14)7-15/h3-5H,2H2,1H3,(H,16,17)
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
- 2-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile
- methyl 2-(2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanoate
- 8-fluoranyl-5-propyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
- 2-methyl-4-phenethyl-[1,3]thiazolo[5,4-b]indole
- 5-ethyl-6,8-dimethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
- 4-(dimethylamino)-5-methoxy-naphthalene-1-carbaldehyde
- 2-(1,5,7-trimethyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile
- 2-(5-ethyl-1-methyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile
- 5,8-dimethylpyrazino[2,3-b]indole-2,3-dicarbonitrile
- 2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile
