4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C=O
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C=O
InChI
InChI=1S/C15H17N3O2/c1-11-2-3-13-12(8-11)9-14(16-13)15(20)18-6-4-17(10-19)5-7-18/h2-3,8-10,16H,4-7H2,1H3
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
- dimethyl 2-[2,2,6,7-tetramethyl-1-(2-phenylethanoyl)-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
- ethyl 2-[2-[[4-(2,5-dimethylphenyl)-5-[[(4-nitrophenyl)carbonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[2-[[5-[(furan-2-ylcarbonylamino)methyl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- methyl 2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 3,4-diethoxy-N-(3-hydroxyphenyl)-5-iodanyl-benzamide
- 4-[(2,4-dimethylphenyl)-piperazin-1-yl-methyl]-N,N-dimethyl-aniline
- N4-pyridin-2-ylpyrimidine-4,5,6-triamine
- 1-[(3,5-dimethylphenyl)methyl]piperazine
- 2-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-methyl-pyrrolidine
- 2-(azepan-2-yl)-1,3-benzothiazole
