2-(3-cyanoindol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)N)C#N
InChI
InChI=1S/C11H9N3O/c12-5-8-6-14(7-11(13)15)10-4-2-1-3-9(8)10/h1-4,6H,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
- methyl 1-(2-phenoxyethyl)indole-3-carboxylate
- 5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)aniline
- 3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-amine
- N-cycloheptyl-2-(3-methanoylindol-1-yl)ethanamide
- 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]indole-3-carbaldehyde
- 1-[2-(3,4-dimethylphenoxy)ethyl]indole-3-carbaldehyde
- 2-(3-cyano-2-methyl-indol-1-yl)-N,N-diethyl-ethanamide
- 2-(3-cyano-2-methyl-indol-1-yl)-N-ethyl-ethanamide
- 2-(3-cyano-2-methyl-indol-1-yl)-N-methyl-ethanamide
- 1-[2-(3,4-dimethylphenoxy)ethyl]-2-methyl-indole-3-carbonitrile
