Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

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61 – 75 of 5,961 results

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6-Benzyloxy-1-BOC-indole-2-boronic acid, 97%, Thermo Scientific™

CAS: 850568-66-0 Molecular Formula: C20H22BNO5 Molecular Weight (g/mol): 367.21 MDL Number: MFCD06659831 InChI Key: OGONSJPAZMVGTG-UHFFFAOYSA-N Synonym: 6-benzyloxy-1-boc-indole-2-boronic acid,6-benzyloxy-1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-benzyloxy-1h-indol-2-yl-2-boronic acid,6-benzyloxy-1h-indole-2-boronic acid, n-boc protected,6-benzyloxy-1-tert-butoxycarbonyl indol-2-ylboronic acid,1h-indole-1-carboxylicacid, 2-borono-6-phenylmethoxy-, 1,1-dimethylethyl ester,acmc-209q2h,6-benzyloxy-1-boc-2-indoleboronic acid,6-benzyloxyindole-2-boronic acid, n-boc protected PubChem CID: 22309458 IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylmethoxyindol-2-yl]boronic acid SMILES: CC(C)(C)OC(=O)N1C(=CC2=CC=C(OCC3=CC=CC=C3)C=C12)B(O)O

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PubChem CID	22309458
CAS	850568-66-0
Molecular Weight (g/mol)	367.21
MDL Number	MFCD06659831
SMILES	CC(C)(C)OC(=O)N1C(=CC2=CC=C(OCC3=CC=CC=C3)C=C12)B(O)O
Synonym	6-benzyloxy-1-boc-indole-2-boronic acid,6-benzyloxy-1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-tert-butoxycarbonyl-6-benzyloxy-1h-indol-2-yl-2-boronic acid,6-benzyloxy-1h-indole-2-boronic acid, n-boc protected,6-benzyloxy-1-tert-butoxycarbonyl indol-2-ylboronic acid,1h-indole-1-carboxylicacid, 2-borono-6-phenylmethoxy-, 1,1-dimethylethyl ester,acmc-209q2h,6-benzyloxy-1-boc-2-indoleboronic acid,6-benzyloxyindole-2-boronic acid, n-boc protected
IUPAC Name	[1-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylmethoxyindol-2-yl]boronic acid
InChI Key	OGONSJPAZMVGTG-UHFFFAOYSA-N
Molecular Formula	C20H22BNO5

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Carbazole, 96%

CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

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PubChem CID	6854
CAS	86-74-8
Molecular Weight (g/mol)	167.21
ChEBI	CHEBI:27543
MDL Number	MFCD00004960
SMILES	N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
IUPAC Name	9H-carbazole
InChI Key	UJOBWOGCFQCDNV-UHFFFAOYSA-N
Molecular Formula	C12H9N

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3-Indolemethanol, 97%

CAS: 700-06-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005632 InChI Key: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC Name: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

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PubChem CID	3712
CAS	700-06-1
Molecular Weight (g/mol)	147.177
ChEBI	CHEBI:24814
MDL Number	MFCD00005632
SMILES	C1=CC=C2C(=C1)C(=CN2)CO
Synonym	indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol
IUPAC Name	1H-indol-3-ylmethanol
InChI Key	IVYPNXXAYMYVSP-UHFFFAOYSA-N
Molecular Formula	C9H9NO

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(S)-(-)-Indoline-2-carboxylic acid, 97+%

CAS: 79815-20-6 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00070578 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-N Synonym: s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s PubChem CID: 2733920 IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: C1C(NC2=CC=CC=C21)C(=O)O

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PubChem CID	2733920
CAS	79815-20-6
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00070578
SMILES	C1C(NC2=CC=CC=C21)C(=O)O
Synonym	s---indoline-2-carboxylic acid,s-indoline-2-carboxylic acid,2s-2,3-dihydro-1h-indole-2-carboxylic acid,h-idc-oh,l-indoline-2-carboxylic acid,l---indoline-2-carboxylic acid,s-2,3-dihydro-1h-indole-2-carboxylic acid,s---indolin-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro-, 2s
IUPAC Name	(2S)-2,3-dihydro-1H-indole-2-carboxylic acid
InChI Key	QNRXNRGSOJZINA-QMMMGPOBSA-N
Molecular Formula	C9H9NO2

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5,6-Methylenedioxy-2-phenylindole, 97%

CAS: 64943-90-4 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.258 MDL Number: MFCD00798602 InChI Key: OURPDRQDIRKULF-UHFFFAOYSA-N Synonym: 5,6-methylenedioxy-2-phenylindole,6-phenyl-5h-1,3 dioxolo 4,5-f indole,6-phenyl-2h,5h-1,3 dioxolo 4,5-f indole,acmc-20am77,6-phenyl-5h-1,3-dioxolo 4,5-f indole,5h-1,3-dioxolo 4,5-f indole,6-phenyl,6-phenyl-2h-1,3-dioxolano 4,5-f indole PubChem CID: 4067102 IUPAC Name: 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole SMILES: C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4

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PubChem CID	4067102
CAS	64943-90-4
Molecular Weight (g/mol)	237.258
MDL Number	MFCD00798602
SMILES	C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4
Synonym	5,6-methylenedioxy-2-phenylindole,6-phenyl-5h-1,3 dioxolo 4,5-f indole,6-phenyl-2h,5h-1,3 dioxolo 4,5-f indole,acmc-20am77,6-phenyl-5h-1,3-dioxolo 4,5-f indole,5h-1,3-dioxolo 4,5-f indole,6-phenyl,6-phenyl-2h-1,3-dioxolano 4,5-f indole
IUPAC Name	6-phenyl-5H-[1,3]dioxolo[4,5-f]indole
InChI Key	OURPDRQDIRKULF-UHFFFAOYSA-N
Molecular Formula	C15H11NO2

EX 527

CAS: 49843-98-3 Molecular Formula: C13H13ClN2O Molecular Weight (g/mol): 248.71 MDL Number: MFCD03009471 InChI Key: FUZYTVDVLBBXDL-UHFFFAOYSA-N Synonym: selisistat,sirt1 inhibitor iii,1h-carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro,6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, racemic,selisistat inn,6-chloro-1,2,3,4,9-pentahydro-4ah-carbazolecarboxamide,ex-527 selisistat,ex 527 selisistat,d0e3lp,cambridge id 6859180 PubChem CID: 5113032 IUPAC Name: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide SMILES: C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N

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Specifications

PubChem CID	5113032
CAS	49843-98-3
Molecular Weight (g/mol)	248.71
MDL Number	MFCD03009471
SMILES	C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N
Synonym	selisistat,sirt1 inhibitor iii,1h-carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro,6-chloro-2,3,4,9-tetrahydro-1h-carbazole-1-carboxamide, racemic,selisistat inn,6-chloro-1,2,3,4,9-pentahydro-4ah-carbazolecarboxamide,ex-527 selisistat,ex 527 selisistat,d0e3lp,cambridge id 6859180
IUPAC Name	6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
InChI Key	FUZYTVDVLBBXDL-UHFFFAOYSA-N
Molecular Formula	C13H13ClN2O

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Indole-3-acetic Acid, 98%, Spectrum™ Chemical

CAS: 87-51-4

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CAS	87-51-4

Staurosporine, MP Biomedicals™

CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine,kinome_3629 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

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PubChem CID	49831000
CAS	62996-74-1
Molecular Weight (g/mol)	466.541
SMILES	CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
Synonym	staurosporine,kinome_3629
InChI Key	HKSZLNNOFSGOKW-ZYSRIHRCSA-N
Molecular Formula	C28H26N4O3

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3,6-Dibromocarbazole, 99%

CAS: 6825-20-3 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325.003 MDL Number: MFCD00004961 InChI Key: FIHILUSWISKVSR-UHFFFAOYSA-N Synonym: 3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t PubChem CID: 274874 IUPAC Name: 3,6-dibromo-9H-carbazole SMILES: C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br

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PubChem CID	274874
CAS	6825-20-3
Molecular Weight (g/mol)	325.003
MDL Number	MFCD00004961
SMILES	C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)Br
Synonym	3,6-dibromocarbazole,9h-carbazole, 3,6-dibromo,carbazole, 3,6-dibromo,pubchem9951,3,6-dibromo-carbazole,acmc-209o2m,3,6,-dibromo-9h-carbazole,3,6-dibromo-9-h-carbazole,ksc490o8t
IUPAC Name	3,6-dibromo-9H-carbazole
InChI Key	FIHILUSWISKVSR-UHFFFAOYSA-N
Molecular Formula	C12H7Br2N

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1-Boc-indoline-5-boronic acid pinacol ester, 97%

CAS: 837392-67-3 Molecular Formula: C19H28BNO4 Molecular Weight (g/mol): 345.246 MDL Number: MFCD12408237 InChI Key: OOORQXGLIKPNDK-UHFFFAOYSA-N Synonym: 1-boc-indoline-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline-1-carboxylate,1,1-dimethylethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,1h-indole-1-carboxylic acid, 2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole-1-carboxylate,1-n-boc-5-bpin-indoline,amtb776,1-tert-butoxycarbonyl-5-indolineboronic acid pinacol ester,1-tert-butoxycarbonyl indolin-5-yl boronic acid pinacol ester PubChem CID: 18451469 IUPAC Name: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)OC(C)(C)C

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PubChem CID	18451469
CAS	837392-67-3
Molecular Weight (g/mol)	345.246
MDL Number	MFCD12408237
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)OC(C)(C)C
Synonym	1-boc-indoline-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline-1-carboxylate,1,1-dimethylethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,1h-indole-1-carboxylic acid, 2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole-1-carboxylate,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole-1-carboxylate,1-n-boc-5-bpin-indoline,amtb776,1-tert-butoxycarbonyl-5-indolineboronic acid pinacol ester,1-tert-butoxycarbonyl indolin-5-yl boronic acid pinacol ester
IUPAC Name	tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole-1-carboxylate
InChI Key	OOORQXGLIKPNDK-UHFFFAOYSA-N
Molecular Formula	C19H28BNO4

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1-Boc-5-bromoindoline, 97%

CAS: 261732-38-1 Molecular Formula: C13H16BrNO2 Molecular Weight (g/mol): 298.18 MDL Number: MFCD08059280 InChI Key: UOCVSZYBRMGQOL-UHFFFAOYSA-N Synonym: tert-butyl 5-bromoindoline-1-carboxylate,1-boc-5-bromoindoline,n-boc-5-bromoindoline,tert-butyl 5-bromo-2,3-dihydro-1h-indole-1-carboxylate,5-bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester,1h-indole-1-carboxylic acid, 5-bromo-2,3-dihydro-, 1,1-dimethylethyl ester,acmc-20aixt,amth084,5-bromo-1-t-butyloxycarbonylindoline PubChem CID: 21865438 IUPAC Name: tert-butyl 5-bromo-2,3-dihydroindole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)Br

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PubChem CID	21865438
CAS	261732-38-1
Molecular Weight (g/mol)	298.18
MDL Number	MFCD08059280
SMILES	CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)Br
Synonym	tert-butyl 5-bromoindoline-1-carboxylate,1-boc-5-bromoindoline,n-boc-5-bromoindoline,tert-butyl 5-bromo-2,3-dihydro-1h-indole-1-carboxylate,5-bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester,1h-indole-1-carboxylic acid, 5-bromo-2,3-dihydro-, 1,1-dimethylethyl ester,acmc-20aixt,amth084,5-bromo-1-t-butyloxycarbonylindoline
IUPAC Name	tert-butyl 5-bromo-2,3-dihydroindole-1-carboxylate
InChI Key	UOCVSZYBRMGQOL-UHFFFAOYSA-N
Molecular Formula	C13H16BrNO2

Indomethacin, MP Biomedicals™

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

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Specifications

PubChem CID	3715
CAS	53-86-1
Molecular Weight (g/mol)	357.79
ChEBI	CHEBI:49662
MDL Number	MFCD00057095
SMILES	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Synonym	indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
IUPAC Name	2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
InChI Key	CGIGDMFJXJATDK-UHFFFAOYSA-N
Molecular Formula	C19H16ClNO4

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N-Vinylcarbazole, 97%

CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenylcarbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	15143
CAS	1484-13-5
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00004966,MFCD00134336
SMILES	C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole
IUPAC Name	9-ethenylcarbazole
InChI Key	KKFHAJHLJHVUDM-UHFFFAOYSA-N
Molecular Formula	C14H11N

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2-(9-Carbazolyl)ethylboronic acid pinacol ester, 98%

CAS: 608534-41-4 Molecular Formula: C20H24BNO2 Molecular Weight (g/mol): 321.227 MDL Number: MFCD03788738 InChI Key: NTUZDLWSQJRXAM-UHFFFAOYSA-N Synonym: 2-9-carbazolyl ethylboronic acid pinacol ester,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl-9h-carbazole,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,9-2-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,2-2-9h-carbazole-9-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 45925651 IUPAC Name: 9-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)CCN2C3=CC=CC=C3C4=CC=CC=C42

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Specifications

PubChem CID	45925651
CAS	608534-41-4
Molecular Weight (g/mol)	321.227
MDL Number	MFCD03788738
SMILES	B1(OC(C(O1)(C)C)(C)C)CCN2C3=CC=CC=C3C4=CC=CC=C42
Synonym	2-9-carbazolyl ethylboronic acid pinacol ester,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl-9h-carbazole,9-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,9-2-tetramethyl-1,3,2-dioxaborolan-2-yl ethyl carbazole,2-2-9h-carbazole-9-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	9-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]carbazole
InChI Key	NTUZDLWSQJRXAM-UHFFFAOYSA-N
Molecular Formula	C20H24BNO2

2-(4,5,6,7-Tetraiodo-1,3-dioxoisoindolin-2-yl)acetic acid

CAS: 19231-60-8 Molecular Formula: C10H3I4NO4 Molecular Weight (g/mol): 708.755 MDL Number: MFCD05023065 InChI Key: FLSXICNYHDJIAW-UHFFFAOYSA-N Synonym: n,n-tetraiodo-phthaloyl-glycine,2-4,5,6,7-tetraiodo-1,3-dioxoisoindol-2-yl acetic acid,2-4,5,6,7-tetraiodo-1,3-dioxoisoindolin-2-yl acetic acid,4,5,6,7-tetraiodo-1,3-dioxoisoindol-2-yl acetic acid,4,5,6,7-tetraiodo-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-4,5,6,7-tetraiodo-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid PubChem CID: 4462449 IUPAC Name: 2-(4,5,6,7-tetraiodo-1,3-dioxoisoindol-2-yl)acetic acid SMILES: C(C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2I)I)I)I

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Specifications

PubChem CID	4462449
CAS	19231-60-8
Molecular Weight (g/mol)	708.755
MDL Number	MFCD05023065
SMILES	C(C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2I)I)I)I
Synonym	n,n-tetraiodo-phthaloyl-glycine,2-4,5,6,7-tetraiodo-1,3-dioxoisoindol-2-yl acetic acid,2-4,5,6,7-tetraiodo-1,3-dioxoisoindolin-2-yl acetic acid,4,5,6,7-tetraiodo-1,3-dioxoisoindol-2-yl acetic acid,4,5,6,7-tetraiodo-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-4,5,6,7-tetraiodo-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid
IUPAC Name	2-(4,5,6,7-tetraiodo-1,3-dioxoisoindol-2-yl)acetic acid
InChI Key	FLSXICNYHDJIAW-UHFFFAOYSA-N
Molecular Formula	C10H3I4NO4

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