1-(6-methyl-1H-indol-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CNC2=C1C=CC(=C2)C
Isomeric SMILES
CCCC(=O)C1=CNC2=C1C=CC(=C2)C
InChI
InChI=1S/C13H15NO/c1-3-4-13(15)11-8-14-12-7-9(2)5-6-10(11)12/h5-8,14H,3-4H2,1-2H3
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
- 1-(6-methyl-1H-indol-3-yl)pentan-1-one
- (2-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone
- 1-(6-methyl-1H-indol-3-yl)hexan-1-one
- 2-ethyl-1-(6-methyl-1H-indol-3-yl)hexan-1-one
- 2-diazanyl-2-oxidanylidene-N-[4-(trifluoromethyl)phenyl]ethanamide
- (4-ethylphenyl)-(6-methyl-1H-indol-3-yl)methanone
- 1-azanyl-3-cyclooctyl-urea
- (3-methoxy-4-methyl-phenyl)-(6-methyl-1H-indol-3-yl)methanone
- N-cyclooctyl-2-diazanyl-2-oxidanylidene-ethanamide
- [3,4-bis(fluoranyl)phenyl]-(6-methyl-1H-indol-3-yl)methanone
