6-thiophen-2-yl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)C3=CC=CS3)NC1=O
Isomeric SMILES
C1C2=C(C=C(C=C2)C3=CC=CS3)NC1=O
InChI
InChI=1S/C12H9NOS/c14-12-7-8-3-4-9(6-10(8)13-12)11-2-1-5-15-11/h1-6H,7H2,(H,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
- 4,6-dimethyl-3-[2-(4-methylphenyl)hydrazinyl]-5-oxidanyl-indol-2-one
- methyl 3-[4-[[(E)-(2-oxidanylidene-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]phenoxy]benzoate
- 1,2,3-oxathiazolidine
- 1-ethenyl-3H-indol-2-one
- (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
