1-(5-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC[NH+](CC1)CC(=O)C2=CNC3=C2C=C(C=C3)C
Isomeric SMILES
CC1CC[NH+](CC1)CC(=O)C2=CNC3=C2C=C(C=C3)C
InChI
InChI=1S/C17H22N2O/c1-12-5-7-19(8-6-12)11-17(20)15-10-18-16-4-3-13(2)9-14(15)16/h3-4,9-10,12,18H,5-8,11H2,1-2H3/p+1
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
- 1-(5-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone
- 2-[[5-(4-tert-butylphenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-chlorophenyl)ethanone
- N,N-diethyl-2-[[4-ethyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-(4-chlorophenyl)-3-(2-methoxyphenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole
- 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-(furan-2-ylmethyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazole
- N-(3-bromophenyl)-2-[[4-(4-chlorophenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoate
- 2-[(4-bromophenyl)methylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile
- methyl 4-chloranyl-3-[2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]ethanoylamino]-1H-indole-2-carboxylate
