3-[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)C4CCCC(C4)O
Isomeric SMILES
CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)C4CCCC(C4)O
InChI
InChI=1S/C20H28N2O/c1-13(19-6-3-9-21-19)18-12-22-20-8-7-15(11-17(18)20)14-4-2-5-16(23)10-14/h7-8,11-14,16,19,21-23H,2-6,9-10H2,1H3
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,N-dimethyl-2-[5-(thian-4-yl)indol-1-yl]ethanamine
- 3-(2-methoxyethyl)-1-(2,4,6-trimethylphenyl)isoquinolin-4-amine
- 5-piperidin-1-yl-3-(1-pyrrolidin-2-ylethyl)-1H-indole
- 3-ethoxy-4-ethyl-1-phenyl-isoquinoline
- [2-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone
- 7-chloranyl-N,N-diethyl-3-methyl-isoquinolin-4-amine
- 4-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]cyclohexan-1-amine
- N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-2-carboxamide
- 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohex-3-en-1-amine dihydrochloride
- N-[2-(2-sulfamoylphenyl)phenyl]-1,2-oxazole-3-carboxamide
