8-(2-pyridin-3-yl-1H-indol-3-yl)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CCCCCCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CCCCCCCCO
InChI
InChI=1S/C21H26N2O/c24-15-8-4-2-1-3-5-12-19-18-11-6-7-13-20(18)23-21(19)17-10-9-14-22-16-17/h6-7,9-11,13-14,16,23-24H,1-5,8,12,15H2
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
- (phenylmethyl) 2-[[3-phenyl-2-(2-phenylethanoylsulfanylmethyl)propanoyl]amino]ethanoate
- N-methyl-6-(1-methyl-2-pyridin-3-yl-indol-3-yl)hexanamide
- methyl 2-[[1-(ethoxymethyl)pyrrolidin-2-yl]carbonylamino]propanoate
- 5-(2-pyridin-3-yl-1H-indol-3-yl)pentanenitrile
- 2-[(2-bromanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoic acid
- ethyl 6-(2-imidazol-1-yl-1H-indol-3-yl)hexanoate
- (4-fluorophenyl)methyl 2-[[2-(ethanoylsulfanylmethyl)-3-phenyl-propanoyl]amino]ethanoate
- 2-(2-pyridin-3-yl-1H-indol-3-yl)ethanol
- 2-azanyl-4-methyl-pentanoic acid; methyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-phenyl-propanoate
- ethyl 6-(5-chloranyl-1-methyl-2-pyridin-3-yl-indol-3-yl)hexanoate
