2-[3-(2,3-dihydroindol-1-ylcarbonyl)pyrazol-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=NN(C=C3)CC(=O)[O-]
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=NN(C=C3)CC(=O)[O-]
InChI
InChI=1S/C14H13N3O3/c18-13(19)9-16-7-6-11(15-16)14(20)17-8-5-10-3-1-2-4-12(10)17/h1-4,6-7H,5,8-9H2,(H,18,19)/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
- (2S)-2-[[(7R)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]azaniumyl]pentanoate
- (2S)-2-[[(7R)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]pentanoic acid
- 2-[3-[methyl-[(1-methylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]ethanoate
- 2-[3-(phenethylcarbamoyl)pyrazol-1-yl]ethanoate
- (2S,3S)-2-[[(7S)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]azaniumyl]-3-methyl-pentanoate
- (2S,3S)-2-[[(7S)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pentanoic acid
- 2-[3-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]ethanoate
- 2-[3-[[(1S)-1-phenylethyl]carbamoyl]pyrazol-1-yl]ethanoic acid
- 2-[3-[[(8aS)-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-yl]carbonyl]pyrazol-1-yl]ethanoate
- 2-[3-[[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]carbonyl]pyrazol-1-yl]ethanoic acid
