1-(1H-indol-3-yl)decan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCC(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C18H25NO/c1-2-3-4-5-6-7-8-13-18(20)16-14-19-17-12-10-9-11-15(16)17/h9-12,14,19H,2-8,13H2,1H3
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-(3-nitrophenyl)-5-phenyl-1,2,3,4-tetrazole
- (4-chloranyl-2-oxidanyl-phenyl)-(1H-indol-3-yl)methanone
- 3-(4-fluorophenyl)quinoxaline-6-carboxamide
- 1-[2-(4-chlorophenyl)pyrazolo[1,5-b]pyridazin-3-yl]ethanone
- phenyl (3R,4R,5R)-3-(hydroxymethyl)-4,5-bis(oxidanyl)piperidine-1-carboxylate
- 1-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl]pyrazole-4-carbonitrile
- tert-butyl N-[(4-nitrophenyl)methylamino]carbamate
- [(2S)-2-(2-ethoxy-2-oxidanylidene-ethyl)-3,4-dihydro-2H-chromen-6-yl]azanium chloride
- azido-[(1R,2R)-2-(7-methoxynaphthalen-1-yl)cyclopropyl]methanone
- methyl 1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxylate
