2-[1-[2-(1H-indol-3-yl)ethylamino]ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1O)NCCC2=CNC3=CC=CC=C32
Isomeric SMILES
CC(C1=CC=CC=C1O)NCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C18H20N2O/c1-13(15-6-3-5-9-18(15)21)19-11-10-14-12-20-17-8-4-2-7-16(14)17/h2-9,12-13,19-21H,10-11H2,1H3
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-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-1-pyridin-4-yl-ethanamine
- 2-methyl-N-(1-pyridin-4-ylethyl)pentan-1-amine
- 2-methyl-N-(1-pyridin-4-ylethyl)butan-1-amine
- 5-[1-(1-pyridin-4-ylethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- 1,3-dimethyl-5-[(1-pyridin-4-ylethylamino)methyl]pyrimidine-2,4-dione
- N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-2-yl-ethanamine
- 5-methyl-2-[1-(1-pyridin-4-ylethylamino)ethyl]phenol
- N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-4-yl-ethanamine
- 1-pyridin-4-yl-N-[1-(2,4,5-trimethylphenyl)ethyl]ethanamine
- N-[2-(1H-indol-3-yl)ethyl]-1-thiophen-2-yl-ethanamine
