1-ethanoyl-3-methyl-indole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=CC=CC=C12)C(=O)C)C#N
Isomeric SMILES
CC1=C(N(C2=CC=CC=C12)C(=O)C)C#N
InChI
InChI=1S/C12H10N2O/c1-8-10-5-3-4-6-11(10)14(9(2)15)12(8)7-13/h3-6H,1-2H3
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
- methyl 2-cyano-2-(1,2-dimethylindol-3-yl)ethanoate
- methyl 2-cyano-2-(1-methyl-2-phenyl-indol-3-yl)ethanoate
- methyl 2-(2-tert-butyl-1-methyl-indol-3-yl)-2-cyano-ethanoate
- methyl 2-cyano-2-(2-cyano-1-methyl-indol-3-yl)ethanoate
- methyl 3-(cyanomethyl)-1H-indole-2-carboxylate
- methyl 3-(1-cyano-2-methoxy-2-oxidanylidene-ethyl)-1H-indole-2-carboxylate
- methyl 2-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-propanoate
- 2-(2-tert-butyl-1H-indol-3-yl)ethanoic acid
- methyl 2-(2-tert-butyl-1H-indol-3-yl)ethanoate
- dimethyl 2-(2-tert-butyl-1-methyl-indol-3-yl)propanedioate
