1-(1H-indol-3-yl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCC(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C16H21NO/c1-2-3-4-5-6-11-16(18)14-12-17-15-10-8-7-9-13(14)15/h7-10,12,17H,2-6,11H2,1H3
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
- 1-(1H-indol-3-yl)dodecan-1-one
- 1H-indol-3-yl-[3-(trifluoromethyl)phenyl]methanone
- 5-chloranyl-1-(1H-indol-3-yl)pentan-1-one
- (NE)-N-ethylidene-2-methyl-propane-2-sulfinamide
- 2-cyclohex-2-en-1-yl-N-propan-2-yl-aniline
- 2-cyclohex-2-en-1-yl-N-(phenylmethyl)aniline
- (1R,4aS,9aR)-1-iodanyl-9-propan-2-yl-1,2,3,4,4a,9a-hexahydrocarbazole
- ethyl (E)-2-bromanyl-3-(furan-2-yl)prop-2-enoate
- [(1S,4aS,9aR)-9-(phenylmethyl)-1,2,3,4,4a,9a-hexahydrocarbazol-1-yl] thiocyanate
- [(1R,4aS,9aR)-9-propan-2-yl-1,2,3,4,4a,9a-hexahydrocarbazol-1-yl] thiocyanate
