1-ethanoyl-3-(2-methylimidazol-1-yl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1C2C3=CC=CC=C3N(C2=O)C(=O)C
Isomeric SMILES
CC1=NC=CN1C2C3=CC=CC=C3N(C2=O)C(=O)C
InChI
InChI=1S/C14H13N3O2/c1-9-15-7-8-16(9)13-11-5-3-4-6-12(11)17(10(2)18)14(13)19/h3-8,13H,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
- 3-methyl-1-(1,3-thiazol-4-yl)-3H-indol-2-one
- 3-phenylazanyl-1-(1,3-thiazol-4-yl)-3H-indol-2-one
- (1-methylpiperidin-4-yl)azanide; praseodymium; praseodymium(3+)
- 1-pyridin-3-ylcarbonyl-3H-indol-2-one
- 4-isothiocyanatopiperidine-1-carbaldehyde
- 1-pyridin-4-ylcarbonyl-3H-indol-2-one
- [(Z)-1-methoxy-4-phenyl-pent-1-en-2-yl]benzene
- 3,3a,4,4a-tetrahydro-1H-pyrrolo[2,3-f]indol-2-one
- (E)-2-[2-azanyl-4-(trifluoromethyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
- 1-(1,3-thiazol-4-yl)-3H-indol-2-one
