1-(oxan-4-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1N2C=CC3=CC=CC=C32
Isomeric SMILES
C1COCCC1N2C=CC3=CC=CC=C32
InChI
InChI=1S/C13H15NO/c1-2-4-13-11(3-1)5-8-14(13)12-6-9-15-10-7-12/h1-5,8,12H,6-7,9-10H2
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,N-diethyl-2-(1-thiophen-3-ylindol-6-yl)ethanamine
- N-[2-(1-propylindazol-6-yl)ethyl]cyclopropanamine
- 1-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-6-bromanyl-indole
- 6-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole
- 6-[(1-methylpyrrolidin-2-yl)methyl]-1-(oxan-4-yl)indole
- 1-cyclohexyl-6-[(1-methylpyrrolidin-2-yl)methyl]-2,3-dihydroindole
- 1-(4-bromophenyl)-2-(thian-4-ylamino)ethanone
- 6-[2-(3,4-dihydro-2H-pyrrol-4-yl)ethyl]-1-propan-2-yl-indazole
- [6-(1-methylpiperazin-1-ium-1-yl)indol-1-yl]-tri(propan-2-yl)silane
- 3-[6-(4-methylpiperazin-1-yl)indol-1-yl]-2H-1,3-thiazole
