Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

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1,951 – 1,965 of 178,093 results

1,951

N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Tetrafluoroborate 98.0+%, TCI America™

CAS: 255825-38-8 Molecular Formula: C10H16BF4N3OS Molecular Weight (g/mol): 313.12 MDL Number: MFCD05664718 InChI Key: LHLFXDQURZVFLK-UHFFFAOYSA-N Synonym: tott,2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,2-dimethylamino dimethyliminio methyl sulfanyl pyridin-1-ium-1-olate tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate,s-2-pyridyl-n,n,n',n'-tetramethylthiuronium n-oxide tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate nmr,tott, 2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,dimethylamino-1-oxidopyridin-1-ium-2-yl sulfanyl-methylene-dimethyl-ammonium tetrafluoroborate PubChem CID: 10543173 IUPAC Name: tetrafluoroboranuide 2-{[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}pyridin-1-ium-1-olate SMILES: F[B-](F)(F)F.CN(C)C(SC1=CC=CC=[N+]1[O-])=[N+](C)C

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Specifications

PubChem CID	10543173
CAS	255825-38-8
Molecular Weight (g/mol)	313.12
MDL Number	MFCD05664718
SMILES	F[B-](F)(F)F.CN(C)C(SC1=CC=CC=[N+]1[O-])=[N+](C)C
Synonym	tott,2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,2-dimethylamino dimethyliminio methyl sulfanyl pyridin-1-ium-1-olate tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate,s-2-pyridyl-n,n,n',n'-tetramethylthiuronium n-oxide tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate nmr,tott, 2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,dimethylamino-1-oxidopyridin-1-ium-2-yl sulfanyl-methylene-dimethyl-ammonium tetrafluoroborate
IUPAC Name	tetrafluoroboranuide 2-{[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}pyridin-1-ium-1-olate
InChI Key	LHLFXDQURZVFLK-UHFFFAOYSA-N
Molecular Formula	C10H16BF4N3OS

1,952

2-(Trifluoromethyl)nicotinic Acid 97.0+%, TCI America™

CAS: 131747-43-8 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD01862052 InChI Key: BFROETNLEIAWNO-UHFFFAOYSA-N Synonym: 2-trifluoromethyl nicotinic acid,2-trifluoromethylnicotinic acid,2-trifluoromethyl pyridine-3-carboxylic acid,2-trifluoromethyl-nicotinic acid,3-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-3-pyridinecarboxylic acid,pubchem12728,acmc-1c9gb,trifluoromethylnicotinic acid PubChem CID: 2777547 IUPAC Name: 2-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(N=CC=C1)C(F)(F)F

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Specifications

PubChem CID	2777547
CAS	131747-43-8
Molecular Weight (g/mol)	191.11
MDL Number	MFCD01862052
SMILES	OC(=O)C1=C(N=CC=C1)C(F)(F)F
Synonym	2-trifluoromethyl nicotinic acid,2-trifluoromethylnicotinic acid,2-trifluoromethyl pyridine-3-carboxylic acid,2-trifluoromethyl-nicotinic acid,3-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-3-pyridinecarboxylic acid,pubchem12728,acmc-1c9gb,trifluoromethylnicotinic acid
IUPAC Name	2-(trifluoromethyl)pyridine-3-carboxylic acid
InChI Key	BFROETNLEIAWNO-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

1,953

2-(Trifluoromethyl)isonicotinic Acid 98.0+%, TCI America™

CAS: 131747-41-6 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD07774132 InChI Key: BZFGKBQHQJVAHS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl isonicotinic acid,2-trifluoromethyl pyridine-4-carboxylic acid,2-trifluoromethyl-isonicotinic acid,2-trifluoromethyl isonicotinicacid,4-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-4-pyridinecarboxylic acid,pubchem18487,acmc-1c8b9,ksc174g3f,4-pyridinecarboxylicacid, 2-trifluoromethyl PubChem CID: 14761447 IUPAC Name: 2-(trifluoromethyl)pyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=NC=C1)C(F)(F)F

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Specifications

PubChem CID	14761447
CAS	131747-41-6
Molecular Weight (g/mol)	191.11
MDL Number	MFCD07774132
SMILES	OC(=O)C1=CC(=NC=C1)C(F)(F)F
Synonym	2-trifluoromethyl isonicotinic acid,2-trifluoromethyl pyridine-4-carboxylic acid,2-trifluoromethyl-isonicotinic acid,2-trifluoromethyl isonicotinicacid,4-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-4-pyridinecarboxylic acid,pubchem18487,acmc-1c8b9,ksc174g3f,4-pyridinecarboxylicacid, 2-trifluoromethyl
IUPAC Name	2-(trifluoromethyl)pyridine-4-carboxylic acid
InChI Key	BZFGKBQHQJVAHS-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

1,954

3-(Trifluoromethyl)pyridine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 87407-12-3 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD07375386 InChI Key: DMWLBOPLZYJGPT-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine-2-carboxylic acid,3-trifluoromethyl picolinic acid,3-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3-trifluoromethyl,3-trifluoromethyl-2-picolinic acid,acmc-209qkb,ksc447o0j,3-trifluoromethylpicolinic acid,trifluoromethyl-2-picolinic acid PubChem CID: 13233844 IUPAC Name: 3-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: OC(=O)C1=C(C=CC=N1)C(F)(F)F

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Specifications

PubChem CID	13233844
CAS	87407-12-3
Molecular Weight (g/mol)	191.11
MDL Number	MFCD07375386
SMILES	OC(=O)C1=C(C=CC=N1)C(F)(F)F
Synonym	3-trifluoromethyl pyridine-2-carboxylic acid,3-trifluoromethyl picolinic acid,3-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3-trifluoromethyl,3-trifluoromethyl-2-picolinic acid,acmc-209qkb,ksc447o0j,3-trifluoromethylpicolinic acid,trifluoromethyl-2-picolinic acid
IUPAC Name	3-(trifluoromethyl)pyridine-2-carboxylic acid
InChI Key	DMWLBOPLZYJGPT-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

1,955

8-(Trifluoromethyl)-4-quinolinol 98.0+%, TCI America™

CAS: 23779-96-6 Molecular Formula: C10H6F3NO Molecular Weight (g/mol): 213.159 MDL Number: MFCD00134577 InChI Key: UDRWADJLLWWJOE-UHFFFAOYSA-N Synonym: 8-trifluoromethyl quinolin-4-ol,4-hydroxy-8-trifluoromethyl quinoline,8-trifluoromethyl-4-quinolinol,4-hydroxy-8-trifluoromethylquinoline,8-trifluoromethyl-1h-quinolin-4-one,8-trifluoromethyl quinolin-4 1h-one,8-trifluoromethyl-quinolin-4-ol,4-quinolinol,8-trifluoromethyl,4-quinolinol, 8-trifluoromethyl PubChem CID: 90261 IUPAC Name: 8-(trifluoromethyl)-1H-quinolin-4-one SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC=CC2=O

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Specifications

PubChem CID	90261
CAS	23779-96-6
Molecular Weight (g/mol)	213.159
MDL Number	MFCD00134577
SMILES	C1=CC2=C(C(=C1)C(F)(F)F)NC=CC2=O
Synonym	8-trifluoromethyl quinolin-4-ol,4-hydroxy-8-trifluoromethyl quinoline,8-trifluoromethyl-4-quinolinol,4-hydroxy-8-trifluoromethylquinoline,8-trifluoromethyl-1h-quinolin-4-one,8-trifluoromethyl quinolin-4 1h-one,8-trifluoromethyl-quinolin-4-ol,4-quinolinol,8-trifluoromethyl,4-quinolinol, 8-trifluoromethyl
IUPAC Name	8-(trifluoromethyl)-1H-quinolin-4-one
InChI Key	UDRWADJLLWWJOE-UHFFFAOYSA-N
Molecular Formula	C10H6F3NO

1,956

2,4,6-Tribromopyridine 97.0+%, TCI America™

CAS: 2408-70-0 Molecular Formula: C5H2Br3N Molecular Weight (g/mol): 315.79 MDL Number: MFCD00234002 InChI Key: WALXYTCBNHJWER-UHFFFAOYSA-N PubChem CID: 13495919 IUPAC Name: 2,4,6-tribromopyridine SMILES: C1=C(C=C(N=C1Br)Br)Br

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Specifications

PubChem CID	13495919
CAS	2408-70-0
Molecular Weight (g/mol)	315.79
MDL Number	MFCD00234002
SMILES	C1=C(C=C(N=C1Br)Br)Br
IUPAC Name	2,4,6-tribromopyridine
InChI Key	WALXYTCBNHJWER-UHFFFAOYSA-N
Molecular Formula	C5H2Br3N

1,957

2,4,6-Triphenylpyridine 98.0+%, TCI America™

CAS: 580-35-8 Molecular Formula: C23H17N Molecular Weight (g/mol): 307.396 MDL Number: MFCD00014630 InChI Key: FRZHWQQBYDFNTH-UHFFFAOYSA-N PubChem CID: 136370 IUPAC Name: 2,4,6-triphenylpyridine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

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Specifications

PubChem CID	136370
CAS	580-35-8
Molecular Weight (g/mol)	307.396
MDL Number	MFCD00014630
SMILES	C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Name	2,4,6-triphenylpyridine
InChI Key	FRZHWQQBYDFNTH-UHFFFAOYSA-N
Molecular Formula	C23H17N

1,958

4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine 98.0+%, TCI America™

CAS: 1009033-83-3 Molecular Formula: C17H20BNO2 Molecular Weight (g/mol): 281.162 MDL Number: MFCD20923942 InChI Key: ZTGKWVBDXOXURT-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-[3-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 3-(4-Pyridyl)phenylboronic Acid Pinacol Ester PubChem CID: 57416227 IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=NC=C3

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Specifications

PubChem CID	57416227
CAS	1009033-83-3
Molecular Weight (g/mol)	281.162
MDL Number	MFCD20923942
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC=NC=C3
Synonym	4,4,5,5-Tetramethyl-2-[3-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 3-(4-Pyridyl)phenylboronic Acid Pinacol Ester
IUPAC Name	4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
InChI Key	ZTGKWVBDXOXURT-UHFFFAOYSA-N
Molecular Formula	C17H20BNO2

1,959

Tris(2,2'-bipyridyl)ruthenium(II) Chloride Hexahydrate 98.0+%, TCI America™

CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

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Specifications

PubChem CID	131664161
CAS	50525-27-4
Molecular Weight (g/mol)	748.62
MDL Number	MFCD00149670
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
Synonym	tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate
IUPAC Name	λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride
InChI Key	WHELTKFSBJNBMQ-UHFFFAOYSA-L
Molecular Formula	C30H36Cl2N6O6Ru

1,960

1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one 98.0+%, TCI America™

CAS: 6969-71-7 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.126 MDL Number: MFCD00022632 InChI Key: LJRXNXBFJXXRNQ-UHFFFAOYSA-N Synonym: 1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one PubChem CID: 81431 IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one SMILES: C1=CC2=NNC(=O)N2C=C1

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Specifications

PubChem CID	81431
CAS	6969-71-7
Molecular Weight (g/mol)	135.126
MDL Number	MFCD00022632
SMILES	C1=CC2=NNC(=O)N2C=C1
Synonym	1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one
IUPAC Name	2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
InChI Key	LJRXNXBFJXXRNQ-UHFFFAOYSA-N
Molecular Formula	C6H5N3O

1,961

2,3,5,6-Tetrachloropyridine 98.0+%, TCI America™

CAS: 2402-79-1 Molecular Formula: C5HCl4N Molecular Weight (g/mol): 216.87 MDL Number: MFCD00092428 InChI Key: FATBKZJZAHWCSL-UHFFFAOYSA-N Synonym: pyridine, 2,3,5,6-tetrachloro,unii-wjr8hay65e,wjr8hay65e,2,3,5,6-tetrachlorpyridine,tetrachloropyridine, 2,3,5,6,dsstox_cid_7467,acmc-209g7z,2,5,6-tetrachloropyridine,dsstox_rid_78464,2,3,5,6tetrachloropyridine PubChem CID: 16990 IUPAC Name: 2,3,5,6-tetrachloropyridine SMILES: ClC1=CC(Cl)=C(Cl)N=C1Cl

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Specifications

PubChem CID	16990
CAS	2402-79-1
Molecular Weight (g/mol)	216.87
MDL Number	MFCD00092428
SMILES	ClC1=CC(Cl)=C(Cl)N=C1Cl
Synonym	pyridine, 2,3,5,6-tetrachloro,unii-wjr8hay65e,wjr8hay65e,2,3,5,6-tetrachlorpyridine,tetrachloropyridine, 2,3,5,6,dsstox_cid_7467,acmc-209g7z,2,5,6-tetrachloropyridine,dsstox_rid_78464,2,3,5,6tetrachloropyridine
IUPAC Name	2,3,5,6-tetrachloropyridine
InChI Key	FATBKZJZAHWCSL-UHFFFAOYSA-N
Molecular Formula	C5HCl4N

1,962

5-(Trifluoromethyl)-2-pyridone 98.0+%, TCI America™

CAS: 33252-63-0 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.10 MDL Number: MFCD00042315 InChI Key: BYRJSCNPUHYZQE-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethylpyridine,5-trifluoromethyl pyridin-2-ol,2-hydroxy-5-trifluoromethyl pyridine,5-trifluoromethyl-2-pyridinol,5-trifluoromethyl-pyridin-2-ol,5-trifluoromethyl-2-pyridone,unii-1ccp81h07b,5-trifluoromethyl pyridin-2 1h-one,5-trifluoromethyl-1,2-dihydropyridin-2-one,5-trifloromethyl-2-1h-pyridinone PubChem CID: 147443 IUPAC Name: 5-(trifluoromethyl)-1,2-dihydropyridin-2-one SMILES: FC(F)(F)C1=CNC(=O)C=C1

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Specifications

PubChem CID	147443
CAS	33252-63-0
Molecular Weight (g/mol)	163.10
MDL Number	MFCD00042315
SMILES	FC(F)(F)C1=CNC(=O)C=C1
Synonym	2-hydroxy-5-trifluoromethylpyridine,5-trifluoromethyl pyridin-2-ol,2-hydroxy-5-trifluoromethyl pyridine,5-trifluoromethyl-2-pyridinol,5-trifluoromethyl-pyridin-2-ol,5-trifluoromethyl-2-pyridone,unii-1ccp81h07b,5-trifluoromethyl pyridin-2 1h-one,5-trifluoromethyl-1,2-dihydropyridin-2-one,5-trifloromethyl-2-1h-pyridinone
IUPAC Name	5-(trifluoromethyl)-1,2-dihydropyridin-2-one
InChI Key	BYRJSCNPUHYZQE-UHFFFAOYSA-N
Molecular Formula	C6H4F3NO

1,963

3-(Trifluoromethyl)-2-pyridone 98.0+%, TCI America™

CAS: 22245-83-6 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.099 MDL Number: MFCD00153194 InChI Key: JHDCDEHVUADNKQ-UHFFFAOYSA-N Synonym: 3-(Trifluoromethyl)-2-pyridinone, 2-Hydroxy-3-(trifluoromethyl)pyridine PubChem CID: 3678411 IUPAC Name: 3-(trifluoromethyl)-1H-pyridin-2-one SMILES: C1=CNC(=O)C(=C1)C(F)(F)F

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Specifications

PubChem CID	3678411
CAS	22245-83-6
Molecular Weight (g/mol)	163.099
MDL Number	MFCD00153194
SMILES	C1=CNC(=O)C(=C1)C(F)(F)F
Synonym	3-(Trifluoromethyl)-2-pyridinone, 2-Hydroxy-3-(trifluoromethyl)pyridine
IUPAC Name	3-(trifluoromethyl)-1H-pyridin-2-one
InChI Key	JHDCDEHVUADNKQ-UHFFFAOYSA-N
Molecular Formula	C6H4F3NO

1,964

Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) 99.0+%, TCI America™

CAS: 435293-93-9 Molecular Formula: C45H30IrN3 Molecular Weight (g/mol): 804.973 MDL Number: MFCD09842770 InChI Key: NDBCGHNTWCYIIU-UHFFFAOYSA-N Synonym: Ir(piq)3 PubChem CID: 53384374 IUPAC Name: iridium(3+);1-phenylisoquinoline SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]

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Specifications

PubChem CID	53384374
CAS	435293-93-9
Molecular Weight (g/mol)	804.973
MDL Number	MFCD09842770
SMILES	C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]
Synonym	Ir(piq)3
IUPAC Name	iridium(3+);1-phenylisoquinoline
InChI Key	NDBCGHNTWCYIIU-UHFFFAOYSA-N
Molecular Formula	C45H30IrN3

1,965

2-Methylquinoline 98.0+%, TCI America™

CAS: 91-63-4 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006756 InChI Key: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonym: quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech PubChem CID: 7060 IUPAC Name: 2-methylquinoline SMILES: CC1=CC=C2C=CC=CC2=N1

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Specifications

PubChem CID	7060
CAS	91-63-4
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00006756
SMILES	CC1=CC=C2C=CC=CC2=N1
Synonym	quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech
IUPAC Name	2-methylquinoline
InChI Key	SMUQFGGVLNAIOZ-UHFFFAOYSA-N
Molecular Formula	C10H9N

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