Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.

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Ethidium Bromide, Fisher BioReagents

CAS: 1239-45-8 Formule moléculaire: C21H20BrN3 Poids moléculaire (g/mol): 394.32 Numéro MDL: MFCD00011724 Clé InChI: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonyme: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l CID PubChem: 14710 ChEBI: CHEBI:4883 Nom IUPAC: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

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Poids moléculaire (g/mol)	394.32
Synonyme	ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l
Numéro MDL	MFCD00011724
CAS	1239-45-8
CID PubChem	14710
ChEBI	CHEBI:4883
Nom IUPAC	5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
Clé InChI	ZMMJGEGLRURXTF-UHFFFAOYSA-N
SMILES	[Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Formule moléculaire	C21H20BrN3

8-Hydroxyquinoline (White to Light-Buff Needles or Powder), Fisher BioReagents

CAS: 148-24-3 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00006807 Clé InChI: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonyme: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin CID PubChem: 1923 ChEBI: CHEBI:48981 Nom IUPAC: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

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Poids moléculaire (g/mol)	145.16
Synonyme	8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
Numéro MDL	MFCD00006807
CAS	148-24-3
CID PubChem	1923
ChEBI	CHEBI:48981
Nom IUPAC	quinolin-8-ol
Clé InChI	MCJGNVYPOGVAJF-UHFFFAOYSA-N
SMILES	OC1=C2N=CC=CC2=CC=C1
Formule moléculaire	C9H7NO

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8-Hydroxyquinoline (Certified ACS), Fisher Chemical™

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Poids moléculaire (g/mol)	145.16
Synonyme	8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
Numéro MDL	MFCD00006807
CAS	148-24-3
CID PubChem	1923
ChEBI	CHEBI:48981
Nom IUPAC	quinolin-8-ol
Clé InChI	MCJGNVYPOGVAJF-UHFFFAOYSA-N
SMILES	OC1=C2N=CC=CC2=CC=C1
Formule moléculaire	C9H7NO

3-Amino-1-bromoisoquinoline, 97+%

CAS: 13130-79-5 Formule moléculaire: C9H7BrN2 Poids moléculaire (g/mol): 223.073 Numéro MDL: MFCD00102193 Clé InChI: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonyme: 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo CID PubChem: 289845 Nom IUPAC: 1-bromoisoquinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(N=C2Br)N

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Poids moléculaire (g/mol)	223.073
Synonyme	3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo
Numéro MDL	MFCD00102193
CAS	13130-79-5
CID PubChem	289845
Nom IUPAC	1-bromoisoquinolin-3-amine
Clé InChI	PSQUIUNIVDKHJK-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C=C(N=C2Br)N
Formule moléculaire	C9H7BrN2

Hydroxytacrine maleate salt, Thermo Scientific Chemicals

CAS: 118909-22-1 Formule moléculaire: C17H18N2O5 Poids moléculaire (g/mol): 330.34 Numéro MDL: MFCD00069287 Clé InChI: NEEKVKZFYBQFGT-BTJKTKAUSA-N Synonyme: velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158 CID PubChem: 5702293 Nom IUPAC: 9-amino-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid SMILES: C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O

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Poids moléculaire (g/mol)	330.34
Synonyme	velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158
Numéro MDL	MFCD00069287
CAS	118909-22-1
CID PubChem	5702293
Nom IUPAC	9-amino-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid
Clé InChI	NEEKVKZFYBQFGT-BTJKTKAUSA-N
SMILES	C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O
Formule moléculaire	C17H18N2O5

Quinaldic acid, 98%

CAS: 93-10-7 Formule moléculaire: C10H7NO2 Poids moléculaire (g/mol): 173.17 Numéro MDL: MFCD00006752 Clé InChI: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonyme: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid CID PubChem: 7124 ChEBI: CHEBI:18386 Nom IUPAC: quinoline-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1

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Poids moléculaire (g/mol)	173.17
Synonyme	quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid
Numéro MDL	MFCD00006752
CAS	93-10-7
CID PubChem	7124
ChEBI	CHEBI:18386
Nom IUPAC	quinoline-2-carboxylic acid
Clé InChI	LOAUVZALPPNFOQ-UHFFFAOYSA-N
SMILES	OC(=O)C1=CC=C2C=CC=CC2=N1
Formule moléculaire	C10H7NO2

Acridine, 97%

CAS: 260-94-6 Formule moléculaire: C13H9N Poids moléculaire (g/mol): 179.222 Numéro MDL: MFCD00005025 Clé InChI: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonyme: 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline CID PubChem: 9215 ChEBI: CHEBI:36420 Nom IUPAC: acridine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

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Poids moléculaire (g/mol)	179.222
Synonyme	9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline
Numéro MDL	MFCD00005025
CAS	260-94-6
CID PubChem	9215
ChEBI	CHEBI:36420
Nom IUPAC	acridine
Clé InChI	DZBUGLKDJFMEHC-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
Formule moléculaire	C13H9N

7-Nitro-1,2,3,4-tetrahydroquinoline, 95%

CAS: 30450-62-5 Formule moléculaire: C9H10N2O2 Poids moléculaire (g/mol): 178.191 Numéro MDL: MFCD00496654 Clé InChI: WSWMGHRLUYADNA-UHFFFAOYSA-N Synonyme: 1,2,3,4-tetrahydro-7-nitroquinoline,7-nitro-1,2,3,4-tetrahydro quinoline,quinoline, 1,2,3,4-tetrahydro-7-nitro,7-nitro-1,2,3,4-tetrahydro-quinoline,pubchem7584,acmc-1aglc,7-nitrotetrahydro-quinoline,7-nitro-1,2,3,4-terahydroquinoline CID PubChem: 252513 Nom IUPAC: 7-nitro-1,2,3,4-tetrahydroquinoline SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1

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Poids moléculaire (g/mol)	178.191
Synonyme	1,2,3,4-tetrahydro-7-nitroquinoline,7-nitro-1,2,3,4-tetrahydro quinoline,quinoline, 1,2,3,4-tetrahydro-7-nitro,7-nitro-1,2,3,4-tetrahydro-quinoline,pubchem7584,acmc-1aglc,7-nitrotetrahydro-quinoline,7-nitro-1,2,3,4-terahydroquinoline
Numéro MDL	MFCD00496654
CAS	30450-62-5
CID PubChem	252513
Nom IUPAC	7-nitro-1,2,3,4-tetrahydroquinoline
Clé InChI	WSWMGHRLUYADNA-UHFFFAOYSA-N
SMILES	C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1
Formule moléculaire	C9H10N2O2

MilliporeSigma™ Propidium Iodide, Calbiochem™,

CAS: 25535-16-4 Formule moléculaire: C27H34I2N4 Poids moléculaire (g/mol): 668.406 Clé InChI: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonyme: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide CID PubChem: 104981 ChEBI: CHEBI:51240 Nom IUPAC: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

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Poids moléculaire (g/mol)	668.406
Synonyme	propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide
CAS	25535-16-4
CID PubChem	104981
ChEBI	CHEBI:51240
Nom IUPAC	3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide
Clé InChI	XJMOSONTPMZWPB-UHFFFAOYSA-M
SMILES	CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Formule moléculaire	C27H34I2N4

Ethidium bromide, 95%

CAS: 1239-45-8 Formule moléculaire: C21H20BrN3 Poids moléculaire (g/mol): 394.32 Numéro MDL: MFCD00011724 Clé InChI: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonyme: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l CID PubChem: 14710 ChEBI: CHEBI:4883 SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

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Poids moléculaire (g/mol)	394.32
Synonyme	ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l
Numéro MDL	MFCD00011724
CAS	1239-45-8
CID PubChem	14710
ChEBI	CHEBI:4883
Clé InChI	ZMMJGEGLRURXTF-UHFFFAOYSA-N
SMILES	[Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Formule moléculaire	C21H20BrN3

Propidium iodide

CAS: 25535-16-4 Formule moléculaire: C27H34I2N4 Poids moléculaire (g/mol): 668.406 Numéro MDL: MFCD00011921 Clé InChI: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonyme: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide CID PubChem: 104981 ChEBI: CHEBI:51240 Nom IUPAC: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

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Poids moléculaire (g/mol)	668.406
Synonyme	propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide
Numéro MDL	MFCD00011921
CAS	25535-16-4
CID PubChem	104981
ChEBI	CHEBI:51240
Nom IUPAC	3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide
Clé InChI	XJMOSONTPMZWPB-UHFFFAOYSA-M
SMILES	CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Formule moléculaire	C27H34I2N4

8-Hydroxyquinoline sulfate monohydrate, 98%

CAS: 207386-91-2 Formule moléculaire: C18H18N2O7S Poids moléculaire (g/mol): 406.41 Numéro MDL: MFCD00149610 Clé InChI: BNCXJZDIJIVJJO-UHFFFAOYSA-N Synonyme: 8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard

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Poids moléculaire (g/mol)	406.41
Synonyme	8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard
Numéro MDL	MFCD00149610
CAS	207386-91-2
Clé InChI	BNCXJZDIJIVJJO-UHFFFAOYSA-N
Formule moléculaire	C18H18N2O7S

Quinoline-4-carboxylic acid, 98+%

CAS: 486-74-8 Formule moléculaire: C10H7NO2 Poids moléculaire (g/mol): 173.171 Numéro MDL: MFCD00006782 Clé InChI: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonyme: 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure CID PubChem: 10243 ChEBI: CHEBI:18311 Nom IUPAC: quinoline-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O

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Poids moléculaire (g/mol)	173.171
Synonyme	4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure
Numéro MDL	MFCD00006782
CAS	486-74-8
CID PubChem	10243
ChEBI	CHEBI:18311
Nom IUPAC	quinoline-4-carboxylic acid
Clé InChI	VQMSRUREDGBWKT-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
Formule moléculaire	C10H7NO2

6(5H)-Phenanthridinone, 96%

CAS: 1015-89-0 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.221 Numéro MDL: MFCD00004988 Clé InChI: RZFVLEJOHSLEFR-UHFFFAOYSA-N Synonyme: 6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone CID PubChem: 1853 ChEBI: CHEBI:75292 Nom IUPAC: 5H-phenanthridin-6-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O

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Poids moléculaire (g/mol)	195.221
Synonyme	6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone
Numéro MDL	MFCD00004988
CAS	1015-89-0
CID PubChem	1853
ChEBI	CHEBI:75292
Nom IUPAC	5H-phenanthridin-6-one
Clé InChI	RZFVLEJOHSLEFR-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O
Formule moléculaire	C13H9NO

4-Hydroxyquinoline-2-carboxylic acid, hydrate, 98%

CAS: 345909-35-5 Formule moléculaire: C10H7NO3 Poids moléculaire (g/mol): 189.17 Numéro MDL: MFCD00149476 Clé InChI: HCZHHEIFKROPDY-UHFFFAOYSA-N Synonyme: 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1 CID PubChem: 18530299 Nom IUPAC: 4-oxo-1H-quinoline-2-carboxylic acid;hydrate SMILES: OC(=O)C1=NC2=CC=CC=C2C(O)=C1

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Poids moléculaire (g/mol)	189.17
Synonyme	4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1
Numéro MDL	MFCD00149476
CAS	345909-35-5
CID PubChem	18530299
Nom IUPAC	4-oxo-1H-quinoline-2-carboxylic acid;hydrate
Clé InChI	HCZHHEIFKROPDY-UHFFFAOYSA-N
SMILES	OC(=O)C1=NC2=CC=CC=C2C(O)=C1
Formule moléculaire	C10H7NO3

Quinolines and derivatives

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