ethyl 5-chloranyl-1-ethanoyl-2,3-dihydroindole-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)C1CC2=C(N1C(=O)C)C=CC(=C2)Cl
Isomeric SMILES
CCOC(=N)C1CC2=C(N1C(=O)C)C=CC(=C2)Cl
InChI
InChI=1S/C13H15ClN2O2/c1-3-18-13(15)12-7-9-6-10(14)4-5-11(9)16(12)8(2)17/h4-6,12,15H,3,7H2,1-2H3
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
- [2-oxidanylidene-2-[2-(5-propyl-1H-1,2,4-triazol-3-yl)-2,3-dihydroindol-1-yl]ethyl] carbamate
- [3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-1-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-yl]carbamic acid
- 1-ethanoyl-2,3-dihydroindole-2-carbothioamide
- tert-butyl 2-(5-methyl-4-propyl-1H-imidazol-2-yl)-2,3-dihydroindole-1-carboxylate
- 6,7-dimethyl-1-(6-methylsulfanylhexyl)-4-phenoxy-2-propyl-imidazo[4,5-c]pyridine
- N-[2-[2-(4-azanyl-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]cyclopentanecarboxamide
- 2-ethyl-6,7-dimethyl-1-[4-(phenylsulfonyl)butyl]imidazo[4,5-c]pyridin-4-amine
- 2-(ethoxymethyl)-6,7-dimethyl-1-(3-pyrimidin-2-ylsulfinylpropyl)imidazo[4,5-c]pyridin-4-amine
- 1-[5-[2,4-bis(fluoranyl)phenyl]sulfinylpentyl]-2-(cyclopropylmethyl)-7-methyl-imidazo[4,5-c]pyridin-4-amine
- 1-[5-[2,4-bis(fluoranyl)phenyl]sulfinylpentyl]-2-(1-methoxyethyl)-7-methyl-imidazo[4,5-c]pyridin-4-amine
