5-(1H-indol-3-yl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CC(=O)CCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H15NO/c1-10(15)5-4-6-11-9-14-13-8-3-2-7-12(11)13/h2-3,7-9,14H,4-6H2,1H3
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
- 2-[2-(2,3-dimethylphenoxy)-4-methyl-1,3-thiazol-5-yl]propanoic acid
- N,N-dimethyl-2-(1-methyl-2,3,4,9-tetrahydrocarbazol-1-yl)-4-oxidanyl-butanamide
- 2-[4-methyl-2-[3-(trifluoromethyl)phenoxy]-1,3-thiazol-5-yl]propanoic acid
- 4-(dimethylamino)-3-(1-methyl-2,3,4,9-tetrahydrocarbazol-1-yl)butan-1-ol
- 2-[4-methyl-2-(4-methylphenoxy)-1,3-thiazol-5-yl]propanoic acid
- 3-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)oxolan-2-one
- 2-[2-(4-chloranylphenoxy)-4-methyl-1,3-thiazol-5-yl]propanoic acid
- N,N-dimethyl-4-oxidanyl-2-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)butanamide
- 2-(4-methyl-2-phenylsulfanyl-1,3-thiazol-5-yl)propanoic acid
- 4-(dimethylamino)-3-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)butan-1-ol
