3-(3-oxidanylidenecyclopentyl)-1H-indole-5-carbonitrile
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Canonical SMILES:
C1CC(=O)CC1C2=CNC3=C2C=C(C=C3)C#N
Isomeric SMILES
C1CC(=O)CC1C2=CNC3=C2C=C(C=C3)C#N
InChI
InChI=1S/C14H12N2O/c15-7-9-1-4-14-12(5-9)13(8-16-14)10-2-3-11(17)6-10/h1,4-5,8,10,16H,2-3,6H2
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
- 3-(3-oxidanylcyclopentyl)-1H-indole-5-carbonitrile
- 3-(7-bromanyl-1H-indol-3-yl)cyclopentan-1-one
- tris(fluoranyl)methanesulfonate; ytterbium; hexahydrate
- N-cyclopentyl-1H-indol-3-amine
- 1-ethyl-3-(3-oxidanylidenecyclopentyl)indole-5-carbonitrile
- 3-(6-fluoranyl-1H-indol-3-yl)cyclopentan-1-one
- 3-(5-fluoranyl-1H-indol-3-yl)cyclopentan-1-one
- 1-[3-(dimethylamino)cyclopentyl]indole-5-carbonitrile
- 3-(6-bromanyl-1H-indol-3-yl)cyclopentan-1-one
- 3-(5-bromanyl-1H-indol-3-yl)cyclopentan-1-one

