1-(1H-indol-3-yl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CC(=O)CC(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C12H11NO2/c1-8(14)6-12(15)10-7-13-11-5-3-2-4-9(10)11/h2-5,7,13H,6H2,1H3
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
- N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-aniline
- N-(furan-2-ylmethyl)-1-(2-methoxyphenyl)methanamine
- N-[(2-methoxyphenyl)methyl]-1-pyridin-3-yl-methanamine
- 4-[5-[(4-chlorophenyl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]benzamide
- 4-(3-morpholin-4-yl-6-nitro-quinoxalin-2-yl)morpholine
- 4-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide
- 8-chloranyl-1,3-dimethyl-7-[(2-methylphenyl)methyl]purine-2,6-dione
- 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-methoxyphenyl)ethanamide
- 1-methyl-2-methylsulfanyl-quinolin-1-ium
- 1-(4-chlorophenyl)pyridin-4-one
