1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)C4(CCCCC4)O
Isomeric SMILES
CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)C4(CCCCC4)O
InChI
InChI=1S/C20H28N2O/c1-14(18-6-5-11-21-18)17-13-22-19-8-7-15(12-16(17)19)20(23)9-3-2-4-10-20/h7-8,12-14,18,21-23H,2-6,9-11H2,1H3
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
- tert-butyl 1-azanyl-4-oxidanyl-4-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohexane-1-carboxylate
- 6-phenyl-1-[2-(propylaminomethyl)-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]hexan-1-one hydrochloride
- 4-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohex-3-en-1-amine
- 6-[4-(phenylcarbonyl)phenyl]carbonyl-5,7-dihydro-4H-furo[2,3-c]pyridine-2-carboxylic acid
- 3,4-dihydro-1,2-oxathiine
- [4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-[2-(dimethylaminomethyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]methanone hydrochloride
- [5-[3,4-dimethoxy-2-[methoxy(oxidanyl)methyl]-3,4-bis(oxidanyl)-2H-pyran-6-yl]-3-(2-dimethylaminoethyl)indol-1-yl]-phenyl-methanone
- 5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl-[4-(2-phenyl-1,3-dithiolan-2-yl)phenyl]methanone
- 4-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]oxan-4-ol
- [4-[[2-(dimethylaminomethyl)-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]carbonyl]phenyl]-thiophen-2-yl-methanone hydrochloride
