1-(1-pentan-2-ylindol-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N1C=CC2=C1C=CC(=C2)C(=O)C
Isomeric SMILES
CCCC(C)N1C=CC2=C1C=CC(=C2)C(=O)C
InChI
InChI=1S/C15H19NO/c1-4-5-11(2)16-9-8-14-10-13(12(3)17)6-7-15(14)16/h6-11H,4-5H2,1-3H3
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-cyclohexyl-5-methoxy-1H-indole
- N-methyl-N-[(E)-2-methylidenehex-4-enyl]benzamide
- N-[(1E,5E)-3-methylhepta-1,5-dienyl]benzamide
- N-propyl-3-propylimino-isoindol-1-amine
- 2,2-bis(fluoranyl)-4,4-bis(trifluoromethyl)oxetane
- 1-(3-methoxyphenyl)-2-(trifluoromethyl)prop-2-en-1-one
- lithium ethyl 2-methanidyl-4,6-dimethoxy-benzoate
- lithium 2-[4-(methoxymethoxy)benzene-5-id-1-yl]-2-methyl-1,3-dioxolane
- methyl (1S,3R,4S)-3-acetyloxy-4-oxidanyl-5-oxidanylidene-cyclohexane-1-carboxylate
- 6-methyl-8-oxidanyl-2,3-dihydrocyclopenta[b]chromene-1,9-dione
