Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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2,311 – 2,325 of 219,024 results

2,311

1-Methyl-1H-indole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 133994-99-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08690261 InChI Key: GFTNSZIYQMJJMD-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-4-carbaldehyde,pubchem20444,acmc-20a8ho,1-methylindole-4-carboxaldehyde,1-methyl-1h-indol-4-carboxaldehyde,1h-indole-4-carboxaldehyde, 1-methyl PubChem CID: 17221111 IUPAC Name: 1-methylindole-4-carbaldehyde SMILES: CN1C=CC2=C(C=O)C=CC=C12

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Specifications

PubChem CID	17221111
CAS	133994-99-7
Molecular Weight (g/mol)	159.19
MDL Number	MFCD08690261
SMILES	CN1C=CC2=C(C=O)C=CC=C12
Synonym	1-methyl-1h-indole-4-carbaldehyde,pubchem20444,acmc-20a8ho,1-methylindole-4-carboxaldehyde,1-methyl-1h-indol-4-carboxaldehyde,1h-indole-4-carboxaldehyde, 1-methyl
IUPAC Name	1-methylindole-4-carbaldehyde
InChI Key	GFTNSZIYQMJJMD-UHFFFAOYSA-N
Molecular Formula	C10H9NO

2,312

N-Methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine 90+%, Thermo Scientific™

CAS: 886851-30-5 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.28 MDL Number: MFCD08435863 InChI Key: CULRQHZBTPUFEB-UHFFFAOYSA-N Synonym: n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine PubChem CID: 18525740 SMILES: CNCC1=NC(=CC=C1)N1CCOCC1

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Specifications

PubChem CID	18525740
CAS	886851-30-5
Molecular Weight (g/mol)	207.28
MDL Number	MFCD08435863
SMILES	CNCC1=NC(=CC=C1)N1CCOCC1
Synonym	n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine
InChI Key	CULRQHZBTPUFEB-UHFFFAOYSA-N
Molecular Formula	C11H17N3O

2,313

2-Aminopyridine-4-methanol, 97%

CAS: 105250-17-7 Molecular Formula: C6H9N2O Molecular Weight (g/mol): 125.15 MDL Number: MFCD03791261 InChI Key: ZRJJXXDQIQFZBW-UHFFFAOYSA-O Synonym: 2-aminopyridin-4-yl methanol,2-amino-pyridin-4-yl-methanol,2-aminopyridine-4-methanol,2-amino-4-pyridinylmethanol,4-pyridinemethanol, 2-amino,2-aminopyridin-4-yl-methanol,2-amino-4-pyridinemethanol,2-amino-4-pyridinyl methanol,2-amino-4-hydroxymethylpyridine,2-amino-4-pyridyl methan-1-ol PubChem CID: 1515296 IUPAC Name: (2-aminopyridin-4-yl)methanol SMILES: NC1=CC(CO)=CC=[NH+]1

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Specifications

PubChem CID	1515296
CAS	105250-17-7
Molecular Weight (g/mol)	125.15
MDL Number	MFCD03791261
SMILES	NC1=CC(CO)=CC=[NH+]1
Synonym	2-aminopyridin-4-yl methanol,2-amino-pyridin-4-yl-methanol,2-aminopyridine-4-methanol,2-amino-4-pyridinylmethanol,4-pyridinemethanol, 2-amino,2-aminopyridin-4-yl-methanol,2-amino-4-pyridinemethanol,2-amino-4-pyridinyl methanol,2-amino-4-hydroxymethylpyridine,2-amino-4-pyridyl methan-1-ol
IUPAC Name	(2-aminopyridin-4-yl)methanol
InChI Key	ZRJJXXDQIQFZBW-UHFFFAOYSA-O
Molecular Formula	C6H9N2O

2,314

Ethyl(5-bromobenzofuran)-2-carboxylate, 95%, Thermo Scientific™

CAS: 84102-69-2 Molecular Formula: C11H9BrO3 Molecular Weight (g/mol): 269.094 InChI Key: XLJWAHXKBCDQNP-UHFFFAOYSA-N PubChem CID: 735184 IUPAC Name: ethyl 5-bromo-1-benzofuran-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(O1)C=CC(=C2)Br

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Specifications

PubChem CID	735184
CAS	84102-69-2
Molecular Weight (g/mol)	269.094
SMILES	CCOC(=O)C1=CC2=C(O1)C=CC(=C2)Br
IUPAC Name	ethyl 5-bromo-1-benzofuran-2-carboxylate
InChI Key	XLJWAHXKBCDQNP-UHFFFAOYSA-N
Molecular Formula	C11H9BrO3

2,315

3-(1H-1,2,4-triazol-1-ylmethyl)aniline, ≥97%, Thermo Scientific™

CAS: 127988-22-1 Molecular Formula: C9H10N4 Molecular Weight (g/mol): 174.207 MDL Number: MFCD08060528 InChI Key: LFINNEVQJQXPHN-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-yl methyl aniline,3-1,2,4 triazol-1-ylmethyl-phenylamine,3-1h-1,2,4-triazol-1-yl methyl aniline,benzenamine,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl phenylamine,acmc-20e0ac,1-3-aminobenzyl-1h-1,2,4-triazole PubChem CID: 6482004 IUPAC Name: 3-(1,2,4-triazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=NC=N2

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Specifications

PubChem CID	6482004
CAS	127988-22-1
Molecular Weight (g/mol)	174.207
MDL Number	MFCD08060528
SMILES	C1=CC(=CC(=C1)N)CN2C=NC=N2
Synonym	3-1h-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-yl methyl aniline,3-1,2,4 triazol-1-ylmethyl-phenylamine,3-1h-1,2,4-triazol-1-yl methyl aniline,benzenamine,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl phenylamine,acmc-20e0ac,1-3-aminobenzyl-1h-1,2,4-triazole
IUPAC Name	3-(1,2,4-triazol-1-ylmethyl)aniline
InChI Key	LFINNEVQJQXPHN-UHFFFAOYSA-N
Molecular Formula	C9H10N4

2,316

Furan-3-sulfonyl chloride, ≥97%, Thermo Scientific™

CAS: 52665-49-3 Molecular Formula: C4H3ClO3S Molecular Weight (g/mol): 166.575 MDL Number: MFCD08271875 InChI Key: PCBBEIXTVWWTAK-UHFFFAOYSA-N Synonym: 3-furansulfonyl chloride,furan-3-sulfonylchloride,chloro-3-furylsulfone,3-furansulfonylchlorid,3-furansulfonylchloride,3-furylsulfonyl chloride,3-chlorosulphonyl furan,3-furansulfonyl chloride;,3-furanylsulfonyl chloride,3-furylsulfonyl chloride; PubChem CID: 22179302 IUPAC Name: furan-3-sulfonyl chloride SMILES: C1=COC=C1S(=O)(=O)Cl

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Specifications

PubChem CID	22179302
CAS	52665-49-3
Molecular Weight (g/mol)	166.575
MDL Number	MFCD08271875
SMILES	C1=COC=C1S(=O)(=O)Cl
Synonym	3-furansulfonyl chloride,furan-3-sulfonylchloride,chloro-3-furylsulfone,3-furansulfonylchlorid,3-furansulfonylchloride,3-furylsulfonyl chloride,3-chlorosulphonyl furan,3-furansulfonyl chloride;,3-furanylsulfonyl chloride,3-furylsulfonyl chloride;
IUPAC Name	furan-3-sulfonyl chloride
InChI Key	PCBBEIXTVWWTAK-UHFFFAOYSA-N
Molecular Formula	C4H3ClO3S

2,317

2-Amino-4-methoxypyridine, 95%

CAS: 10201-73-7 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD07437849 InChI Key: QPHBCOSULYSASF-UHFFFAOYSA-N Synonym: 2-amino-4-methoxypyridine,4-methoxy-pyridin-2-ylamine,2-amino-4-methoxylpyridine,4-methoxy-2-pyridylamine,2-amino-4-methoxy pyridine,2-pyridinamine, 4-methoxy,zlchem 190,pubchem5700,pubchem16566,4-methoxy-2-pyridinamine PubChem CID: 10898715 IUPAC Name: 4-methoxypyridin-2-amine SMILES: COC1=CC(N)=NC=C1

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Specifications

PubChem CID	10898715
CAS	10201-73-7
Molecular Weight (g/mol)	124.14
MDL Number	MFCD07437849
SMILES	COC1=CC(N)=NC=C1
Synonym	2-amino-4-methoxypyridine,4-methoxy-pyridin-2-ylamine,2-amino-4-methoxylpyridine,4-methoxy-2-pyridylamine,2-amino-4-methoxy pyridine,2-pyridinamine, 4-methoxy,zlchem 190,pubchem5700,pubchem16566,4-methoxy-2-pyridinamine
IUPAC Name	4-methoxypyridin-2-amine
InChI Key	QPHBCOSULYSASF-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

2,318

Sulfobromophthalein Sodium Salt Crystalline MP Biomedicals

CAS: 71-67-0 Molecular Formula: C20H8Br4Na2O10S2 Molecular Weight (g/mol): 837.99 MDL Number: MFCD00150017 InChI Key: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonym: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 SMILES: [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O

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Specifications

PubChem CID	102371197
CAS	71-67-0
Molecular Weight (g/mol)	837.99
ChEBI	CHEBI:63827
MDL Number	MFCD00150017
SMILES	[Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O
Synonym	bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady
InChI Key	GHAFORRTMVIXHS-UHFFFAOYSA-L
Molecular Formula	C20H8Br4Na2O10S2

2,319

1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline, 97%, Thermo Scientific™

CAS: 934570-43-1 Molecular Formula: C15H22BNO2 Molecular Weight (g/mol): 259.16 MDL Number: MFCD09879913 InChI Key: CZYIGZLFKRAXMV-UHFFFAOYSA-N Synonym: 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole PubChem CID: 24229591 IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole SMILES: CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	24229591
CAS	934570-43-1
Molecular Weight (g/mol)	259.16
MDL Number	MFCD09879913
SMILES	CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Synonym	1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole
IUPAC Name	1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole
InChI Key	CZYIGZLFKRAXMV-UHFFFAOYSA-N
Molecular Formula	C15H22BNO2

2,320

{4-[5-(Trifluoromethyl)pyrid-2-yl]phenyl}methanol, 97%, Thermo Scientific™

CAS: 613239-75-1 Molecular Formula: C13H10F3NO Molecular Weight (g/mol): 253.22 MDL Number: MFCD09817477 InChI Key: VRVOASJNEFKGGI-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl phenyl methanol,4-5-trifluoromethyl pyridin-2-yl benzyl alcohol,4-5-trifluoromethyl-2-pyridinyl phenyl methanol,4-5-trifluoromethyl pyrid-2-yl phenyl methanol,4-5-trifluoromethyl-pyridin-2-yl-phenyl-methanol,4-5-trifluoromethyl-2-pyridyl phenyl methan-1-ol PubChem CID: 22280022 IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanol SMILES: OCC1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	22280022
CAS	613239-75-1
Molecular Weight (g/mol)	253.22
MDL Number	MFCD09817477
SMILES	OCC1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F
Synonym	4-5-trifluoromethyl pyridin-2-yl phenyl methanol,4-5-trifluoromethyl pyridin-2-yl benzyl alcohol,4-5-trifluoromethyl-2-pyridinyl phenyl methanol,4-5-trifluoromethyl pyrid-2-yl phenyl methanol,4-5-trifluoromethyl-pyridin-2-yl-phenyl-methanol,4-5-trifluoromethyl-2-pyridyl phenyl methan-1-ol
IUPAC Name	[4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanol
InChI Key	VRVOASJNEFKGGI-UHFFFAOYSA-N
Molecular Formula	C13H10F3NO

2,321

2-[2-(2-Furyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, ≥97%, Thermo Scientific™

CAS: 876316-28-8 Molecular Formula: C16H19BO3 Molecular Weight (g/mol): 270.14 MDL Number: MFCD08435879 InChI Key: IKVHPKPYKOEGCK-UHFFFAOYSA-N Synonym: 2-2-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 18525792 IUPAC Name: 2-[2-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1C1=CC=CO1

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Specifications

PubChem CID	18525792
CAS	876316-28-8
Molecular Weight (g/mol)	270.14
MDL Number	MFCD08435879
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC=C1C1=CC=CO1
Synonym	2-2-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-[2-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	IKVHPKPYKOEGCK-UHFFFAOYSA-N
Molecular Formula	C16H19BO3

2,322

4-(1H-1,2,4-triazol-1-ylmethyl)aniline, ≥97%, Thermo Scientific™

CAS: 119192-10-8 Molecular Formula: C9H10N4 Molecular Weight (g/mol): 174.207 MDL Number: MFCD00973306 InChI Key: ZGLQVRIVLWGDNA-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine PubChem CID: 821219 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline SMILES: C1=CC(=CC=C1CN2C=NC=N2)N

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Specifications

PubChem CID	821219
CAS	119192-10-8
Molecular Weight (g/mol)	174.207
MDL Number	MFCD00973306
SMILES	C1=CC(=CC=C1CN2C=NC=N2)N
Synonym	4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine
IUPAC Name	4-(1,2,4-triazol-1-ylmethyl)aniline
InChI Key	ZGLQVRIVLWGDNA-UHFFFAOYSA-N
Molecular Formula	C9H10N4

2,323

(1-Methyl-1H-pyrazol-3-yl)methanol, 95%, Thermo Scientific™

CAS: 84547-62-6 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD08690274 InChI Key: WCKJRVKJTUIAFW-UHFFFAOYSA-N PubChem CID: 12845046 IUPAC Name: (1-methylpyrazol-3-yl)methanol SMILES: CN1C=CC(=N1)CO

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Specifications

PubChem CID	12845046
CAS	84547-62-6
Molecular Weight (g/mol)	112.132
MDL Number	MFCD08690274
SMILES	CN1C=CC(=N1)CO
IUPAC Name	(1-methylpyrazol-3-yl)methanol
InChI Key	WCKJRVKJTUIAFW-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

2,324

(4-Methyl-2-pyrid-4-yl-1,3-thiazol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 886851-57-6 Molecular Formula: C10H10N2OS Molecular Weight (g/mol): 206.26 MDL Number: MFCD09817497 InChI Key: WSBUFMYJALKFHJ-UHFFFAOYSA-N Synonym: 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 20110144 SMILES: CC1=C(CO)SC(=N1)C1=CC=NC=C1

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Specifications

PubChem CID	20110144
CAS	886851-57-6
Molecular Weight (g/mol)	206.26
MDL Number	MFCD09817497
SMILES	CC1=C(CO)SC(=N1)C1=CC=NC=C1
Synonym	4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol
InChI Key	WSBUFMYJALKFHJ-UHFFFAOYSA-N
Molecular Formula	C10H10N2OS

2,325

6-Bromo-1-methyl-1H-indole, ≥97%, Thermo Scientific™

CAS: 125872-95-9 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD08543444 InChI Key: PXHJDPPKNUGKPM-UHFFFAOYSA-N Synonym: 6-bromo-1-methyl-1h-indole,1h-indole,6-bromo-1-methyl,acmc-20eb8h,6-bromo-1-methyl indole,1-methyl-6-bromo-1h-indole,1h-indole, 6-bromo-1-methyl PubChem CID: 15546854 SMILES: CN1C=CC2=CC=C(Br)C=C12

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Specifications

PubChem CID	15546854
CAS	125872-95-9
Molecular Weight (g/mol)	210.07
MDL Number	MFCD08543444
SMILES	CN1C=CC2=CC=C(Br)C=C12
Synonym	6-bromo-1-methyl-1h-indole,1h-indole,6-bromo-1-methyl,acmc-20eb8h,6-bromo-1-methyl indole,1-methyl-6-bromo-1h-indole,1h-indole, 6-bromo-1-methyl
InChI Key	PXHJDPPKNUGKPM-UHFFFAOYSA-N
Molecular Formula	C9H8BrN

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