1-(1H-indol-3-yl)undecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCC(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C19H27NO/c1-2-3-4-5-6-7-8-9-14-19(21)17-15-20-18-13-11-10-12-16(17)18/h10-13,15,20H,2-9,14H2,1H3
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
- (E)-1-(1H-indol-3-yl)undec-2-en-1-one
- (E)-1-(1H-indol-3-yl)non-2-en-1-one
- 7-[4-(2-methylpropyl)phenyl]decan-1-ol
- 4-[3-[(E)-dec-2-enoyl]indol-1-yl]butanoic acid
- 4-[3-[(E)-non-2-enoyl]indol-1-yl]butanoic acid
- 4-(3-dodecanoylindol-1-yl)butanoic acid
- 6-butyldecanoic acid
- 1-(1H-indol-3-yl)-3-[1-[4-(2-methylpropyl)phenyl]pentoxy]propan-1-one
- cyclopentyl-[4-[(2-fluoranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methanone
- 4-[(3-methoxyphenyl)methyl]-N-methyl-piperidine-1-carboxamide
