3-[2-[di(butan-2-yl)amino]ethyl]-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(CCC1=CNC2=C1C(=CC=C2)O)C(C)CC
Isomeric SMILES
CCC(C)N(CCC1=CNC2=C1C(=CC=C2)O)C(C)CC
InChI
InChI=1S/C18H28N2O/c1-5-13(3)20(14(4)6-2)11-10-15-12-19-16-8-7-9-17(21)18(15)16/h7-9,12-14,19,21H,5-6,10-11H2,1-4H3
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
- [3-[2-[ethyl(methyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate
- 3-[2-[ethyl(methyl)amino]ethyl]-1H-indol-4-ol
- (5,5-dimethyl-8-pentyl-chromeno[3,4-b]pyrazin-10-yl) ethanoate
- [3-[2-[methyl(propyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate
- [(2R,3R,4S,5S)-5-[3,5-bis(azanyl)-1,1-bis(oxidanylidene)-4H-1,2,6-thiadiazin-4-yl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 3-[2-[methyl(propyl)amino]ethyl]-1H-indol-4-ol
- [3-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate
- [3-[2-[butyl(methyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate
- [(2R,3R,4R,5S)-5-[3,5-bis(azanyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-2-yl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 3-[2-[butyl(methyl)amino]ethyl]-1H-indol-4-ol
