1-(1H-indol-6-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC2=C(C=C1)C=CN2
Isomeric SMILES
CCCC(=O)C1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C12H13NO/c1-2-3-12(14)10-5-4-9-6-7-13-11(9)8-10/h4-8,13H,2-3H2,1H3
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-butyl-5-propan-2-yl-thiophene
- N,N-dimethyl-1-benzofuran-6-carboxamide
- 4-chloranyl-2-nitro-1H-pyrrole
- 4-chloranyl-N,N-dimethyl-furan-3-amine
- 1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
- 4-chloranylfuran-3-carbonitrile
- 3-butyl-4-chloranyl-pyridine
- 1-(1-benzothiophen-6-yl)butan-1-one
- 3-chloranyl-4-(trifluoromethyl)furan
- 2-ethoxy-5-methyl-1-benzothiophene
