2-(2-diethylaminoethyl)-1-pyridin-2-yl-3H-isoindol-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN1CC2=CC=CC=C2C1(C3=CC=CC=N3)O
Isomeric SMILES
CCN(CC)CCN1CC2=CC=CC=C2C1(C3=CC=CC=N3)O
InChI
InChI=1S/C19H25N3O/c1-3-21(4-2)13-14-22-15-16-9-5-6-10-17(16)19(22,23)18-11-7-8-12-20-18/h5-12,23H,3-4,13-15H2,1-2H3
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
- ethanenitrile dihydrochloride
- 2-[2-(2-diethylaminoethyl)-1,3-dihydroisoindol-1-yl]-N,N-dimethyl-aniline
- 3-(2-aminophenyl)-2-[4-(diethylamino)butyl]-3H-isoindol-1-one dihydrochloride
- 3-(2-azanyl-3-methyl-phenyl)-2-(2-diethylaminoethyl)-3H-isoindol-1-one dihydrochloride
- [2-(2-diethylaminoethyl)-3-oxidanylidene-1-pyridin-2-yl-isoindol-1-yl] (methyldisulfanyl)methanoate
- N-butyl-2-[2-(2-diethylaminoethyl)-1,3-dihydroisoindol-1-yl]aniline
- 2-(2-diethylaminoethyl)-3H-isoindol-1-one
- 11-[3-(butylamino)propylamino]-5,11-dihydrobenzo[c][1]benzazepin-6-one
- 3-(2-aminophenyl)-2-[2-(dimethylamino)propyl]-3H-isoindol-1-one
- 2-(2-diethylaminoethyl)-1-pyridin-3-yl-3H-isoindol-1-ol
