6-ethenyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=C(CC(=O)N2)C=C1
Isomeric SMILES
C=CC1=CC2=C(CC(=O)N2)C=C1
InChI
InChI=1S/C10H9NO/c1-2-7-3-4-8-6-10(12)11-9(8)5-7/h2-5H,1,6H2,(H,11,12)
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-[2-(aminomethyl)-1,3-benzoxazol-5-yl]-8,8,10,12,16-pentamethyl-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- 3-[[(Z)-(2-oxidanylidene-5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenecarbonitrile
- 3-[(E)-2-[2-(aminomethyl)-1,3-thiazol-4-yl]ethenyl]-10-ethyl-8,8,12,16-tetramethyl-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- (8Z)-8-[[(3,5-dimethoxyphenyl)amino]methylidene]-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one
- (3E)-5-bromanyl-3-[[(2-methoxyphenyl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
- 6,7-dihydropyrrolo[3,2-f]quinolin-2-one
- (13Z)-16-[(E)-1-[2-(hydroxymethyl)-1,3-oxazol-4-yl]prop-1-en-2-yl]-5,5,7,9,13-pentamethyl-4,8-bis(oxidanyl)-1-oxacyclohexadec-13-ene-2,6-dione
- (3E)-3-(ethoxymethylidene)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-2-one
- (13E)-16-[(Z)-1-chloranyl-2-(2-methyl-1,3-oxazol-4-yl)ethenyl]-5,5,7,9,13-pentamethyl-4,8-bis(oxidanyl)-1-oxacyclohexadec-13-ene-2,6-dione
- (3E)-6-chloranyl-3-[[[3-(hydroxymethyl)phenyl]amino]methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one
