1-ethenyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C(=O)CC2=CC=CC=C21
Isomeric SMILES
C=CN1C(=O)CC2=CC=CC=C21
InChI
InChI=1S/C10H9NO/c1-2-11-9-6-4-3-5-8(9)7-10(11)12/h2-6H,1,7H2
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
- (13E)-7-ethyl-16-[2-(hydroxymethyl)-1,3-benzoxazol-5-yl]-5,5,9,13-tetramethyl-4,8-bis(oxidanyl)-1-oxacyclohexadec-13-ene-2,6-dione
- 3-[[(E)-(2-oxidanylidene-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide
- 3-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-8,8,10,12,16-pentamethyl-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- 3-[2-(hydroxymethyl)-1,3-benzoxazol-5-yl]-8,8,12,16-tetramethyl-7,11-bis(oxidanyl)-10-propyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- 10-but-3-enyl-3-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-8,8,12,16-tetramethyl-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- pyrrolo[3,2-f]quinolin-2-one
- 10-but-3-enyl-8,8,12,16-tetramethyl-3-(2-methyl-1,3-benzothiazol-5-yl)-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- (1E)-1-[[[4-(pyridin-4-ylmethyl)phenyl]amino]methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one
- 8,8,12,16-tetramethyl-3-(2-methyl-1,3-benzoxazol-5-yl)-7,11-bis(oxidanyl)-10-propyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- (1E)-1-[[(4-phenylmethoxyphenyl)amino]methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one
