2-diethylaminoethyl 1H-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CCN(CC)CCOC(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C15H20N2O2/c1-3-17(4-2)9-10-19-15(18)13-11-16-14-8-6-5-7-12(13)14/h5-8,11,16H,3-4,9-10H2,1-2H3
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-chloranylbicyclo[2.2.2]octane-4-carbonitrile
- benzenesulfonic acid; 4-methyl-4-pentyl-morpholin-4-ium
- 4-methyl-4-pentyl-morpholin-4-ium
- tris(2-morpholin-4-ylethyl) phosphate
- N,N'-bis(3,5,5-trimethylhexyl)ethane-1,2-diamine
- N,N-bis(thiophen-2-ylmethyl)hydroxylamine
- 3-(dimethylamino)-2-phenyl-propanenitrile
- 2-phenyl-3-piperidin-1-yl-propanenitrile
- dodecyl(trimethyl)azanium; 4-fluoranylbenzenesulfonic acid
- 2-[(3-methyl-3-phenyl-4,5-dihydro-2H-pyridin-6-yl)amino]guanidine
