2-[2-(1H-indol-2-yl)ethyl]piperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(CN1)CCC2=CC3=CC=CC=C3N2)C=O
Isomeric SMILES
C1CN(C(CN1)CCC2=CC3=CC=CC=C3N2)C=O
InChI
InChI=1S/C15H19N3O/c19-11-18-8-7-16-10-14(18)6-5-13-9-12-3-1-2-4-15(12)17-13/h1-4,9,11,14,16-17H,5-8,10H2
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
- tert-butyl 4-[1-(3,3-dimethylbutanoyl)-2-(phenylmethoxycarbonylamino)piperidin-4-yl]-3-oxidanylidene-piperazine-1-carboxylate
- 2-azanyl-2-(2-azanylethyl)-4-(furan-2-yl)-3-oxidanylidene-butanoic acid
- 1-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid
- 2-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide
- 4-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidine
- 2-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-methyl-naphthalen-2-yl]sulfonyl-1H-indole
- 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5,7-bis(fluoranyl)-1-(phenylsulfonyl)indole
- 2-(2-phenylpropanoyl)piperazine-1-carbaldehyde
- 7-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)indolizine
- 2-azanyl-4-cyclopropyl-5-oxidanyl-5-oxidanylidene-pentanoate
