1-cyclohexyl-N-[2-(1H-indol-3-yl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)NCCC2=CNC3=CC=CC=C32
Isomeric SMILES
CC(C1CCCCC1)NCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C18H26N2/c1-14(15-7-3-2-4-8-15)19-12-11-16-13-20-18-10-6-5-9-17(16)18/h5-6,9-10,13-15,19-20H,2-4,7-8,11-12H2,1H3
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
- 8-bromanyl-N-(5-methylhexan-2-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-[2-(1H-indol-3-yl)ethyl]-1-(3-methylphenyl)ethanamine
- 9-methyl-N-(5-methylhexan-2-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine
- 6-methoxy-N-(5-methylhexan-2-yl)-3,4-dihydro-2H-chromen-4-amine
- N-[2-(1H-indol-3-yl)ethyl]-1-prop-2-ynyl-piperidin-4-amine
- N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-5-methyl-hexan-2-amine
- 4-[2-(1H-indol-3-yl)ethylamino]piperidine-1-carboxamide
- N-[2-(1H-indol-3-yl)ethyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
- 6,8-bis(chloranyl)-N-(5-methylhexan-2-yl)-3,4-dihydro-2H-chromen-4-amine
