2-(6-cyanoindol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2CC(=O)N)C#N
Isomeric SMILES
C1=CC(=CC2=C1C=CN2CC(=O)N)C#N
InChI
InChI=1S/C11H9N3O/c12-6-8-1-2-9-3-4-14(7-11(13)15)10(9)5-8/h1-5H,7H2,(H2,13,15)
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-(6-cyanoindol-1-yl)-N-cyclopentyl-ethanamide
- N-(2-ethylphenyl)-2-(methylsulfonylamino)benzamide
- methyl 1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]indole-6-carboxylate
- 2-(6-cyanoindol-1-yl)-N-(phenylmethyl)ethanamide
- 2-(6-cyanoindol-1-yl)-N-phenethyl-ethanamide
- 2-(6-cyanoindol-1-yl)-N,N-diethyl-ethanamide
- 2-[(6-azanyl-4-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-propan-2-yl-ethanamide
- 2-[(6-azanyl-4-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-cyclopentyl-ethanamide
- 6-azanyl-5-phenyl-2-(phenylmethylsulfanyl)-1H-pyrimidin-4-one
- 6-azanyl-2-[(2-chlorophenyl)methylsulfanyl]-5-phenyl-1H-pyrimidin-4-one
