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Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Monocarboxylic acids and derivatives (3,414)
Carboxylic acid amides (1,762)
Carboxylic acid esters (1,749)
Carboxylic acid salts (770)
Tetracarboxylic acids and derivatives (689)
Tricarboxylic acids and derivatives (497)
Carboxylic acid imides (394)
Carboxylic acid hydrazides (199)
Pentacarboxylic acids and derivatives (108)
Carboxylic acids (68)
Hydrazinecarboxylic acids and derivatives (61)
Dicarboxylic acids and derivatives (54)
Fumonisins (32)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (2)

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661 – 675 of 6,707 results
661

Tetramethylammonium formate, 30% w/w aq. soln.

CAS: 59138-84-0 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00054402 InChI Key: WWIYWFVQZQOECA-UHFFFAOYSA-M Synonym: tetramethylammonium formate,fibrogenina,forgenin,tonoformina,methanaminium, n,n,n-trimethyl-, formate,tetramethylazanium formate,n,n,n-trimethylmethanaminium formate,ammonium, tetramethyl-, formate,methanaminium, n,n,n-trimethyl-, formate 1:1,c4h12n.cho2 PubChem CID: 42961 IUPAC Name: tetramethylazanium;formate SMILES: [O-]C=O.C[N+](C)(C)C

PubChem CID 42961
CAS 59138-84-0
Molecular Weight (g/mol) 119.16
MDL Number MFCD00054402
SMILES [O-]C=O.C[N+](C)(C)C
Synonym tetramethylammonium formate,fibrogenina,forgenin,tonoformina,methanaminium, n,n,n-trimethyl-, formate,tetramethylazanium formate,n,n,n-trimethylmethanaminium formate,ammonium, tetramethyl-, formate,methanaminium, n,n,n-trimethyl-, formate 1:1,c4h12n.cho2
IUPAC Name tetramethylazanium;formate
InChI Key WWIYWFVQZQOECA-UHFFFAOYSA-M
Molecular Formula C5H13NO2
662

Ethyl propionate

CAS: 105-37-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00009308 InChI Key: FKRCODPIKNYEAC-UHFFFAOYSA-N Synonym: ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester PubChem CID: 7749 ChEBI: CHEBI:41330 IUPAC Name: ethyl propanoate SMILES: CCC(=O)OCC

PubChem CID 7749
CAS 105-37-3
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:41330
MDL Number MFCD00009308
SMILES CCC(=O)OCC
Synonym ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester
IUPAC Name ethyl propanoate
InChI Key FKRCODPIKNYEAC-UHFFFAOYSA-N
Molecular Formula C5H10O2
663

Pentaerythritol triacrylate, stab. with 4-methoxyphenol

CAS: 3524-68-3 Molecular Formula: C14H18O7 Molecular Weight (g/mol): 298.291 MDL Number: MFCD00009607 InChI Key: HVVWZTWDBSEWIH-UHFFFAOYSA-N Synonym: pentaerythritol triacrylate,peta,pentaerythrityl triacrylate,gafgard 233,kayarad pet 30,sartomer sr 444,aronix m 305,setalux uv 2242,light acrylate pe 3a,p 300 acrylate PubChem CID: 19042 IUPAC Name: [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate SMILES: C=CC(=O)OCC(CO)(COC(=O)C=C)COC(=O)C=C

PubChem CID 19042
CAS 3524-68-3
Molecular Weight (g/mol) 298.291
MDL Number MFCD00009607
SMILES C=CC(=O)OCC(CO)(COC(=O)C=C)COC(=O)C=C
Synonym pentaerythritol triacrylate,peta,pentaerythrityl triacrylate,gafgard 233,kayarad pet 30,sartomer sr 444,aronix m 305,setalux uv 2242,light acrylate pe 3a,p 300 acrylate
IUPAC Name [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
InChI Key HVVWZTWDBSEWIH-UHFFFAOYSA-N
Molecular Formula C14H18O7
664

Lithium isobutyrate, 98+%

CAS: 25179-23-1 Molecular Formula: C4H7LiO2 Molecular Weight (g/mol): 94.038 MDL Number: MFCD00210622 InChI Key: IIDVGIFOWJJSIJ-UHFFFAOYSA-M Synonym: lithium isobutyrate,lithium 2-methylpropanoate,acmc-1ccd2,isobutyric acid lithium salt,lithium 1+ isobutyrate,lithium 1+ ion isobutyrate PubChem CID: 23665557 IUPAC Name: lithium;2-methylpropanoate SMILES: [Li+].CC(C)C(=O)[O-]

PubChem CID 23665557
CAS 25179-23-1
Molecular Weight (g/mol) 94.038
MDL Number MFCD00210622
SMILES [Li+].CC(C)C(=O)[O-]
Synonym lithium isobutyrate,lithium 2-methylpropanoate,acmc-1ccd2,isobutyric acid lithium salt,lithium 1+ isobutyrate,lithium 1+ ion isobutyrate
IUPAC Name lithium;2-methylpropanoate
InChI Key IIDVGIFOWJJSIJ-UHFFFAOYSA-M
Molecular Formula C4H7LiO2
665

Ethylenediaminetetraacetic acid manganese disodium salt hydrate

CAS: 15375-84-5 Molecular Formula: C10H12MnN2Na2O8 Molecular Weight (g/mol): 389.13 MDL Number: MFCD00661156 InChI Key: ZQHKAIDDHTYINE-UHFFFAOYSA-J Synonym: disodium manganese edta,edta disodium manganese salt,disodium manganese ethylenediaminetetraacetate,manganese disodium ethylene diamine tetraacetate,ethylenediaminetetraacetic acid, disodium manganese salt,disodium ethylenedinitrilo tetraacetato manganese,manganate 2-, disodium,glycine,n'-1,2-ethanediylbis n-carboxymethyl-, manganese disodium salt,manganate 2-,n'-1,2-ethanediylbis n-carboxymethyl glycinato 4--n,n',o,o',on,on'-, disodium, oc-6-21 PubChem CID: 5148022 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;manganese(2+) SMILES: [Na+].[Na+].[Mn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

PubChem CID 5148022
CAS 15375-84-5
Molecular Weight (g/mol) 389.13
MDL Number MFCD00661156
SMILES [Na+].[Na+].[Mn++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym disodium manganese edta,edta disodium manganese salt,disodium manganese ethylenediaminetetraacetate,manganese disodium ethylene diamine tetraacetate,ethylenediaminetetraacetic acid, disodium manganese salt,disodium ethylenedinitrilo tetraacetato manganese,manganate 2-, disodium,glycine,n'-1,2-ethanediylbis n-carboxymethyl-, manganese disodium salt,manganate 2-,n'-1,2-ethanediylbis n-carboxymethyl glycinato 4--n,n',o,o',on,on'-, disodium, oc-6-21
IUPAC Name 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;manganese(2+)
InChI Key ZQHKAIDDHTYINE-UHFFFAOYSA-J
Molecular Formula C10H12MnN2Na2O8
666

2-Aminonicotinamide, 97%

CAS: 13438-65-8 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.142 MDL Number: MFCD00128873 InChI Key: HTPCDVLWYUXWQR-UHFFFAOYSA-N Synonym: 2-aminonicotinamide,2-amino-nicotinamide,2-amino nicotinamide,3-pyridinecarboxamide,2-amino,3-pyridinecarboxamide, ar-amino,2-amino-3-pyridinecarboxamide,amino-nicotinamide,ar-aminonicotinamide,ar-amino-3-pyridinecarboxamide,nicotinamide, amino PubChem CID: 506623 IUPAC Name: 2-aminopyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)N)C(=O)N

PubChem CID 506623
CAS 13438-65-8
Molecular Weight (g/mol) 137.142
MDL Number MFCD00128873
SMILES C1=CC(=C(N=C1)N)C(=O)N
Synonym 2-aminonicotinamide,2-amino-nicotinamide,2-amino nicotinamide,3-pyridinecarboxamide,2-amino,3-pyridinecarboxamide, ar-amino,2-amino-3-pyridinecarboxamide,amino-nicotinamide,ar-aminonicotinamide,ar-amino-3-pyridinecarboxamide,nicotinamide, amino
IUPAC Name 2-aminopyridine-3-carboxamide
InChI Key HTPCDVLWYUXWQR-UHFFFAOYSA-N
Molecular Formula C6H7N3O
667

2-(2-Cyanophenoxy)acetamide, 98%

CAS: 54802-12-9 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00297091 InChI Key: RYOYNMJXEHNYAG-UHFFFAOYSA-N Synonym: 2-2-cyanophenoxy acetamide,acetamide, 2-2-cyanophenoxy,2-cyanophenoxyacetamide PubChem CID: 12353988 IUPAC Name: 2-(2-cyanophenoxy)acetamide SMILES: C1=CC=C(C(=C1)C#N)OCC(=O)N

PubChem CID 12353988
CAS 54802-12-9
Molecular Weight (g/mol) 176.175
MDL Number MFCD00297091
SMILES C1=CC=C(C(=C1)C#N)OCC(=O)N
Synonym 2-2-cyanophenoxy acetamide,acetamide, 2-2-cyanophenoxy,2-cyanophenoxyacetamide
IUPAC Name 2-(2-cyanophenoxy)acetamide
InChI Key RYOYNMJXEHNYAG-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
668

Methyl indole-2-carboxylate, 97%

CAS: 1202-04-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00460779 InChI Key: NQPIEWBAWBFGOB-UHFFFAOYSA-N Synonym: methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61 PubChem CID: 70992 IUPAC Name: methyl 1H-indole-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2N1

PubChem CID 70992
CAS 1202-04-6
Molecular Weight (g/mol) 175.19
MDL Number MFCD00460779
SMILES COC(=O)C1=CC2=CC=CC=C2N1
Synonym methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61
IUPAC Name methyl 1H-indole-2-carboxylate
InChI Key NQPIEWBAWBFGOB-UHFFFAOYSA-N
Molecular Formula C10H9NO2
669

(-)-Epicatechin gallate, Thermo Scientific Chemicals

CAS: 1257-08-5 Molecular Formula: C22H18O10 Molecular Weight (g/mol): 442.376 MDL Number: MFCD00075936 InChI Key: LSHVYAFMTMFKBA-TZIWHRDSSA-N Synonym: =--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate PubChem CID: 107905 ChEBI: CHEBI:70255 IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

PubChem CID 107905
CAS 1257-08-5
Molecular Weight (g/mol) 442.376
ChEBI CHEBI:70255
MDL Number MFCD00075936
SMILES C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
Synonym =--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate
IUPAC Name [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
InChI Key LSHVYAFMTMFKBA-TZIWHRDSSA-N
Molecular Formula C22H18O10
670

Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid, 0.5M aq. soln., pH 8.0

CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL Number: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

PubChem CID 6207
CAS 67-42-5
Molecular Weight (g/mol) 380.35
ChEBI CHEBI:30740
MDL Number MFCD00004291
SMILES C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Synonym egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
IUPAC Name 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid
InChI Key DEFVIWRASFVYLL-UHFFFAOYSA-N
Molecular Formula C14H24N2O10
671

n-Butyl levulinate, 98%

CAS: 2052-15-5 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00009449 InChI Key: ISBWNEKJSSLXOD-UHFFFAOYSA-N Synonym: butyl levulinate,n-butyl levulinate,butyl laevulinate,pentanoic acid, 4-oxo-, butyl ester,n-butyl laevulinate,levulinic acid, butyl ester,butyl 4-ketovalerate,4-ketopentanoic acid butyl ester,butyl acetylpropionate,n-butyl 4-oxopentanoate PubChem CID: 16331 IUPAC Name: butyl 4-oxopentanoate SMILES: CCCCOC(=O)CCC(=O)C

PubChem CID 16331
CAS 2052-15-5
Molecular Weight (g/mol) 172.224
MDL Number MFCD00009449
SMILES CCCCOC(=O)CCC(=O)C
Synonym butyl levulinate,n-butyl levulinate,butyl laevulinate,pentanoic acid, 4-oxo-, butyl ester,n-butyl laevulinate,levulinic acid, butyl ester,butyl 4-ketovalerate,4-ketopentanoic acid butyl ester,butyl acetylpropionate,n-butyl 4-oxopentanoate
IUPAC Name butyl 4-oxopentanoate
InChI Key ISBWNEKJSSLXOD-UHFFFAOYSA-N
Molecular Formula C9H16O3
672

3-(Tritylthio)propionic acid, 97%

CAS: 27144-18-9 Molecular Formula: C22H20O2S Molecular Weight (g/mol): 348.46 MDL Number: MFCD00237291 InChI Key: AECGEIVNZGQBJT-UHFFFAOYSA-N Synonym: 3-tritylthio propanoic acid,s-trityl-3-mercaptopropionic acid,3-tritylthio propionic acid,3-tritylsulfanylpropionic acid,3-triphenylmethyl sulfanyl propanoic acid,3-tritylsulfanyl-propionic acid,3-tritylmercapto propionic acid,s-trityl-beta-mercaptopropionic acid,propanoic acid, 3-triphenylmethyl thio,3-tritylsulfanyl propanoic acid PubChem CID: 262767 IUPAC Name: 3-tritylsulfanylpropanoic acid SMILES: OC(=O)CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 262767
CAS 27144-18-9
Molecular Weight (g/mol) 348.46
MDL Number MFCD00237291
SMILES OC(=O)CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 3-tritylthio propanoic acid,s-trityl-3-mercaptopropionic acid,3-tritylthio propionic acid,3-tritylsulfanylpropionic acid,3-triphenylmethyl sulfanyl propanoic acid,3-tritylsulfanyl-propionic acid,3-tritylmercapto propionic acid,s-trityl-beta-mercaptopropionic acid,propanoic acid, 3-triphenylmethyl thio,3-tritylsulfanyl propanoic acid
IUPAC Name 3-tritylsulfanylpropanoic acid
InChI Key AECGEIVNZGQBJT-UHFFFAOYSA-N
Molecular Formula C22H20O2S
673

L-Dihydroorotic acid, 98%

CAS: 5988-19-2 Molecular Formula: C5H6N2O4 Molecular Weight (g/mol): 158.113 MDL Number: MFCD00085339 InChI Key: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid SMILES: C1C(NC(=O)NC1=O)C(=O)O

PubChem CID 439216
CAS 5988-19-2
Molecular Weight (g/mol) 158.113
ChEBI CHEBI:17025
MDL Number MFCD00085339
SMILES C1C(NC(=O)NC1=O)C(=O)O
Synonym l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate
IUPAC Name (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid
InChI Key UFIVEPVSAGBUSI-REOHCLBHSA-N
Molecular Formula C5H6N2O4
674

3,4,6-Tri-O-benzoyl-D-glucal, 97%

CAS: 13322-90-2 Molecular Formula: C27H22O7 Molecular Weight (g/mol): 458.466 MDL Number: MFCD00061643 InChI Key: OZFFEFRJEYIEGH-SMIHKQSGSA-N Synonym: 3,4,6-tri-o-benzoyl-d-glucal,tri-o-benzoyl-d-glucal,1,2-dideoxy-d-arabino-1-hexenopyranose 3,4,6-tribenzoate,2r,3s,4r-3,4-bis benzoyloxy-3,4-dihydro-2h-pyran-2-yl methyl benzoate PubChem CID: 11134283 IUPAC Name: [(2R,3S,4R)-3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

PubChem CID 11134283
CAS 13322-90-2
Molecular Weight (g/mol) 458.466
MDL Number MFCD00061643
SMILES C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Synonym 3,4,6-tri-o-benzoyl-d-glucal,tri-o-benzoyl-d-glucal,1,2-dideoxy-d-arabino-1-hexenopyranose 3,4,6-tribenzoate,2r,3s,4r-3,4-bis benzoyloxy-3,4-dihydro-2h-pyran-2-yl methyl benzoate
IUPAC Name [(2R,3S,4R)-3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate
InChI Key OZFFEFRJEYIEGH-SMIHKQSGSA-N
Molecular Formula C27H22O7
675

7-Fluorooxindole, 95%

CAS: 71294-03-6 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02179608 InChI Key: VMUIOEOYZHJLEZ-UHFFFAOYSA-N Synonym: 7-fluorooxindole,7-fluoroindolin-2-one,7-fluoro-oxindole,7-fluoro-2-oxindole,7-fluoroindolinone,7-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 7-fluoro-1,3-dihydro,7-fluoro-1,3-dihydro-indol-2-one,7-fluoro-2,3-dihydro-1h-indol-2-one,1,3-dihydro-7-fluoro-2h-indol-2-one PubChem CID: 3734371 IUPAC Name: 7-fluoro-1,3-dihydroindol-2-one SMILES: C1C2=C(C(=CC=C2)F)NC1=O

PubChem CID 3734371
CAS 71294-03-6
Molecular Weight (g/mol) 151.14
MDL Number MFCD02179608
SMILES C1C2=C(C(=CC=C2)F)NC1=O
Synonym 7-fluorooxindole,7-fluoroindolin-2-one,7-fluoro-oxindole,7-fluoro-2-oxindole,7-fluoroindolinone,7-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 7-fluoro-1,3-dihydro,7-fluoro-1,3-dihydro-indol-2-one,7-fluoro-2,3-dihydro-1h-indol-2-one,1,3-dihydro-7-fluoro-2h-indol-2-one
IUPAC Name 7-fluoro-1,3-dihydroindol-2-one
InChI Key VMUIOEOYZHJLEZ-UHFFFAOYSA-N
Molecular Formula C8H6FNO