3-(prop-2-enoxyamino)pyrrolo[2,3-c]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCONC1=C2C=CN=CC2=NC1=O
Isomeric SMILES
C=CCONC1=C2C=CN=CC2=NC1=O
InChI
InChI=1S/C10H9N3O2/c1-2-5-15-13-9-7-3-4-11-6-8(7)12-10(9)14/h2-4,6H,1,5H2,(H,12,13,14)
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
- 5,7-bis(fluoranyl)spiro[1H-indole-3,3'-piperidine]-2-one; ethanoic acid
- 4H-1,2,4-thiadiazin-3-one
- tert-butyl 5-[(2-bromanylpyridin-3-yl)-[(2-methylpropan-2-yl)oxycarbonyl]carbamoyl]-3,6-dihydro-2H-pyridine-1-carboxylate
- 1-methyl-4-[1-[3-(1,2,4-oxadiazol-3-yl)propyl]benzimidazol-2-yl]-3,5-bis(oxidanylidene)cyclohexane-1-carbaldehyde
- 6-bromanyl-1-[(2-methoxyphenyl)-piperidin-1-yl-methyl]naphthalen-2-ol
- tert-butyl 6-methyl-2-oxidanylidene-spiro[1H-pyrrolo[2,3-b]pyridine-3,3'-2,6-dihydropyridine]-1'-carboxylate
- 3-[4-[(phenylmethyl)amino]butyl]-1,3-dihydroindol-2-one
- tert-butyl 2-oxidanylidenespiro[1H-indole-3,3'-4,7-dihydro-2H-azepine]-1'-carboxylate
- tert-butyl 5-[(3-bromanyl-5-methyl-pyridin-2-yl)-[(2-methylpropan-2-yl)oxycarbonyl]carbamoyl]-3,6-dihydro-2H-pyridine-1-carboxylate
- 6-methyl-1'-propyl-spiro[1H-pyrrolo[2,3-b]pyridine-3,3'-piperidine]-2-one dihydrochloride
