4-[3-(5-bromanylindol-1-yl)propanoyl]piperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C=O)C(=O)CCN2C=CC3=C2C=CC(=C3)Br
Isomeric SMILES
C1CN(CCN1C=O)C(=O)CCN2C=CC3=C2C=CC(=C3)Br
InChI
InChI=1S/C16H18BrN3O2/c17-14-1-2-15-13(11-14)3-5-19(15)6-4-16(22)20-9-7-18(12-21)8-10-20/h1-3,5,11-12H,4,6-10H2
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
- N-(4-butoxyphenyl)-3-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
- cyclopropyl-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone
- 2-(4-methylpiperazin-1-yl)-2-oxidanylidene-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide
- 4-methoxy-N-(6-morpholin-4-ylcarbonyl-1,3-benzothiazol-2-yl)benzenesulfonamide
- N-(2-morpholin-4-ylethyl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide
- N'-(2,1,3-benzothiadiazol-4-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]ethanediamide
- methyl 4,5-dimethyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxylate
- ethyl 3-[(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)carbonylamino]benzoate
- (3aS,6aR)-5-(4-bromophenyl)-1-(2-methylpropyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,6'-indolo[2,1-b]quinazoline]-4,6,12'-trione
- 2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)-1,3-benzothiazole-6-carboxamide
