1-(6-methoxy-1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)CC(=O)C2=CNC3=C2C=CC(=C3)OC
Isomeric SMILES
CC1CCCN(C1)CC(=O)C2=CNC3=C2C=CC(=C3)OC
InChI
InChI=1S/C17H22N2O2/c1-12-4-3-7-19(10-12)11-17(20)15-9-18-16-8-13(21-2)5-6-14(15)16/h5-6,8-9,12,18H,3-4,7,10-11H2,1-2H3
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
- 7-azanylidene-5-(3-chlorophenyl)-3-(2,5-dimethoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(3-chlorophenyl)-3-(3,5-dimethoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(3-chlorophenyl)-8-methyl-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(3-chlorophenyl)-8-methyl-3-(1H-pyrrol-2-yl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(3-chlorophenyl)-8-methyl-3-(1-methylpyrrol-2-yl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(3-chlorophenyl)-8-methyl-3-thiophen-2-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-(4-bromanylthiophen-2-yl)-5-(3-chlorophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-(5-bromanylthiophen-2-yl)-5-(3-chlorophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 5-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]-1,4-dimethyl-6-oxidanyl-2-oxidanylidene-pyridine-3-carboxamide
