1-(1H-indol-3-yl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCC(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H15NO/c1-2-3-8-13(15)11-9-14-12-7-5-4-6-10(11)12/h4-7,9,14H,2-3,8H2,1H3
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
- (2Z)-2-hydroxyimino-2-phenyl-ethanol
- 2-azanyl-2-naphthalen-1-yl-ethanol
- 3-oxidanyl-3-phenyl-propanehydrazide
- 2-(4-fluorophenyl)-4-(iodanylmethyl)oxolane
- 2-(bromomethyl)-5-(4-fluorophenyl)oxolane
- 3-[(2R,5S)-1,5-dimethylpyrrolidin-2-yl]propan-1-ol
- 1-butyl-4-(trifluoromethyl)benzene
- 3-[1-[[5-(4-fluorophenyl)oxolan-2-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
- 1-[(1S)-1-methoxybut-3-enyl]-4-methyl-benzene
- (E)-but-2-enedioic acid; 3-[1-[[5-(4-fluorophenyl)oxolan-2-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
