3-methanoyl-1H-indole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)NC=C2C=O)C#N
Isomeric SMILES
C1=CC(=C2C(=C1)NC=C2C=O)C#N
InChI
InChI=1S/C10H6N2O/c11-4-7-2-1-3-9-10(7)8(6-13)5-12-9/h1-3,5-6,12H
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
- 4-bromanyl-1H-indole-3-carboxylic acid
- 4-chloranyl-1H-indole-3-carboxylic acid
- 3-[3-(3,5-ditert-butyl-2-oxidanyl-phenyl)propylsulfanyl]propanoic acid
- 1-tert-butyl-1-methyl-diazane
- calcium 3-[3-(3,5-ditert-butyl-2-oxidanyl-phenyl)propylsulfanyl]propanoate
- (3E)-3-[di(propan-2-yl)hydrazinylidene]-1,1,1-tris(fluoranyl)propan-2-one
- 2-tert-butyl-4-methyl-6-(3-oxidanylpropyl)phenol
- 3-(dimethylhydrazinylidene)-1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione
- 2,4-ditert-butyl-6-(3-oxidanylpropyl)phenol
- N-[(E)-(4-methylphenyl)methylideneamino]methanamine
