4-(4-azanylpiperidin-1-yl)-1H-pyrrolo[2,3-b]pyridine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1N)C2=C3C(=O)C(=O)NC3=NC=C2
Isomeric SMILES
C1CN(CCC1N)C2=C3C(=O)C(=O)NC3=NC=C2
InChI
InChI=1S/C12H14N4O2/c13-7-2-5-16(6-3-7)8-1-4-14-11-9(8)10(17)12(18)15-11/h1,4,7H,2-3,5-6,13H2,(H,14,15,17,18)
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
- 8-[4-azanyl-4-[(4-chlorophenyl)methyl]piperidin-1-yl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(furan-2-ylcarbonylsulfanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (2R)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2R)-2-azanyl-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanyl-propanoic acid
- (2R,3R)-2-cyclohexyl-3-(2-fluorophenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-amine
- (1S,2R)-1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-dimethyl-butan-1-amine
- (1R,2S)-1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-yl-butan-1-amine
- (1R,2R)-1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)butan-1-amine
- (1S,2R)-1-cyclohexyl-2-(2-fluorophenyl)-N-(furan-2-ylmethyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-amine
- 9-(2-acetamidoethyl)-2-azanyl-pyrido[2,3-b]indole-3-carboxamide
- 2-azanyl-9-[2-[methyl-(phenylmethyl)amino]ethyl]pyrido[2,3-b]indole-3-carboxamide
