2-cyclohexyl-5-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)C3CCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)C3CCCCC3
InChI
InChI=1S/C15H19NO/c1-17-13-7-8-14-12(9-13)10-15(16-14)11-5-3-2-4-6-11/h7-11,16H,2-6H2,1H3
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
- 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
- 7-methoxy-6-prop-2-ynoxy-chromen-2-one
