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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1,066 – 1,080 of 270,235 results

1,066

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5-Amino-2-hydroxypyridine, 97%

CAS: 33630-94-3 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03427652 InChI Key: CHYPHWOOCGECMN-UHFFFAOYSA-N Synonym: 5-amino-2-hydroxypyridine,5-aminopyridin-2-ol,5-aminopyridin-2 1h-one,3-amino-6-hydroxypyridine,5-amino-2-pyridone,5-amino-2-pyridinol,2-hydroxy-5-aminopyridine,2 1h-pyridinone, 5-amino,5-amino-2 1h-pyridone PubChem CID: 818256 IUPAC Name: 5-amino-1H-pyridin-2-one SMILES: NC1=CCC(=O)N=C1

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PubChem CID	818256
CAS	33630-94-3
Molecular Weight (g/mol)	110.12
MDL Number	MFCD03427652
SMILES	NC1=CCC(=O)N=C1
Synonym	5-amino-2-hydroxypyridine,5-aminopyridin-2-ol,5-aminopyridin-2 1h-one,3-amino-6-hydroxypyridine,5-amino-2-pyridone,5-amino-2-pyridinol,2-hydroxy-5-aminopyridine,2 1h-pyridinone, 5-amino,5-amino-2 1h-pyridone
IUPAC Name	5-amino-1H-pyridin-2-one
InChI Key	CHYPHWOOCGECMN-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

1,067

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1-[4-(4-Morpholinyl)phenyl]guanidine, 98%

CAS: 247234-41-9 Molecular Formula: C11H16N4O Molecular Weight (g/mol): 220.28 MDL Number: MFCD11986905 InChI Key: ZVZJREQBRCRGLM-UHFFFAOYSA-N Synonym: 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine PubChem CID: 10176830 IUPAC Name: 2-(4-morpholin-4-ylphenyl)guanidine SMILES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1

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PubChem CID	10176830
CAS	247234-41-9
Molecular Weight (g/mol)	220.28
MDL Number	MFCD11986905
SMILES	NC(N)=NC1=CC=C(C=C1)N1CCOCC1
Synonym	1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine
IUPAC Name	2-(4-morpholin-4-ylphenyl)guanidine
InChI Key	ZVZJREQBRCRGLM-UHFFFAOYSA-N
Molecular Formula	C11H16N4O

1,068

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4,6-Dichloro-2-methylpyrimidine, 97%

CAS: 1780-26-3 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00090472 InChI Key: FIMUTBLUWQGTIJ-UHFFFAOYSA-N Synonym: 2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h PubChem CID: 234997 IUPAC Name: 4,6-dichloro-2-methylpyrimidine SMILES: CC1=NC(=CC(=N1)Cl)Cl

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PubChem CID	234997
CAS	1780-26-3
Molecular Weight (g/mol)	163.001
MDL Number	MFCD00090472
SMILES	CC1=NC(=CC(=N1)Cl)Cl
Synonym	2-methyl-4,6-dichloropyrimidine,4,6-dichloro-2-methyl-pyrimidine,2-mdcp,pyrimidine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methylpyrimidiine,4,6-dichlor-2-methylpyrimidin,4,6-dichloro-2-methyl pyrimidine,pubchem7075,acmc-1bpg6,ksc490s3h
IUPAC Name	4,6-dichloro-2-methylpyrimidine
InChI Key	FIMUTBLUWQGTIJ-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2

1,069

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2,4,5-Triamino-6-hydroxypyrimidine sulfate, 94%

CAS: 35011-47-3 Molecular Formula: C4H9N5O5S Molecular Weight (g/mol): 239.206 MDL Number: MFCD00012785 InChI Key: RSKNEEODWFLVFF-UHFFFAOYSA-N Synonym: 2,4,5-triamino-6-hydroxypyrimidine sulfate,6-hydroxy-2,4,5-triaminopyrimidine sulfate,2,5,6-triaminopyrimidin-4 3h-one sulfate,unii-9sz7zx1h0l,sulfuric acid; triaminopyrimidin-4-ol,2,5,6-triamino-4-pyrimidinol sulfate,4 1h-pyrimidinone, 2,5,6-triamino-, sulfate,2,5,6-triaminopyrimidin-4 1h-one sulphate,2,5,6-triaminopyrimidin-4-ol sulfate,9sz7zx1h0l PubChem CID: 296856 IUPAC Name: sulfuric acid;2,5,6-triamino-1H-pyrimidin-4-one SMILES: C1(=C(NC(=NC1=O)N)N)N.OS(=O)(=O)O

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PubChem CID	296856
CAS	35011-47-3
Molecular Weight (g/mol)	239.206
MDL Number	MFCD00012785
SMILES	C1(=C(NC(=NC1=O)N)N)N.OS(=O)(=O)O
Synonym	2,4,5-triamino-6-hydroxypyrimidine sulfate,6-hydroxy-2,4,5-triaminopyrimidine sulfate,2,5,6-triaminopyrimidin-4 3h-one sulfate,unii-9sz7zx1h0l,sulfuric acid; triaminopyrimidin-4-ol,2,5,6-triamino-4-pyrimidinol sulfate,4 1h-pyrimidinone, 2,5,6-triamino-, sulfate,2,5,6-triaminopyrimidin-4 1h-one sulphate,2,5,6-triaminopyrimidin-4-ol sulfate,9sz7zx1h0l
IUPAC Name	sulfuric acid;2,5,6-triamino-1H-pyrimidin-4-one
InChI Key	RSKNEEODWFLVFF-UHFFFAOYSA-N
Molecular Formula	C4H9N5O5S

1,070

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Benzo[b]thiophene-2-boronic acid, 97%

CAS: 98437-23-1 Molecular Formula: C8H7BO2S Molecular Weight (g/mol): 178.01 MDL Number: MFCD01075674 InChI Key: YNCYPMUJDDXIRH-UHFFFAOYSA-N Synonym: 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid PubChem CID: 2359 SMILES: OB(O)C1=CC2=CC=CC=C2S1

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PubChem CID	2359
CAS	98437-23-1
Molecular Weight (g/mol)	178.01
MDL Number	MFCD01075674
SMILES	OB(O)C1=CC2=CC=CC=C2S1
Synonym	2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid
InChI Key	YNCYPMUJDDXIRH-UHFFFAOYSA-N
Molecular Formula	C8H7BO2S

1,071

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(S)-(-)-Propylene oxide, 99%

CAS: 16088-62-3 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00064312 InChI Key: GOOHAUXETOMSMM-VKHMYHEASA-N Synonym: s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane PubChem CID: 146262 ChEBI: CHEBI:28982 IUPAC Name: (2S)-2-methyloxirane SMILES: C[C@H]1CO1

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PubChem CID	146262
CAS	16088-62-3
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:28982
MDL Number	MFCD00064312
SMILES	C[C@H]1CO1
Synonym	s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane
IUPAC Name	(2S)-2-methyloxirane
InChI Key	GOOHAUXETOMSMM-VKHMYHEASA-N
Molecular Formula	C3H6O

1,072

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5-Amino-2,4,6-triiodoisophthalic acid, 95%

CAS: 35453-19-1 Molecular Formula: C8H4I3NO4 Molecular Weight (g/mol): 558.836 MDL Number: MFCD00190167 InChI Key: JEZJSNULLBSYHV-UHFFFAOYSA-N Synonym: 5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361 PubChem CID: 3015783 IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid SMILES: C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O

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PubChem CID	3015783
CAS	35453-19-1
Molecular Weight (g/mol)	558.836
MDL Number	MFCD00190167
SMILES	C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O
Synonym	5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361
IUPAC Name	5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid
InChI Key	JEZJSNULLBSYHV-UHFFFAOYSA-N
Molecular Formula	C8H4I3NO4

1,073

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Methyl 2-hydroxynicotinate, 97%

CAS: 10128-91-3 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00661282 InChI Key: SILBTMNCGYLTOK-UHFFFAOYSA-N Synonym: methyl 2-hydroxynicotinate,methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate,methyl 2-oxo-1,2-dihydropyridine-3-carboxylate,methyl 2-hydroxypyridine-3-carboxylate,2-hydroxy-nicotinic acid methyl ester,2-hydroxynicotinic acid methyl ester,2-hydroxy-3-pyridinecarboxylic acid methyl ester,3-pyridinecarboxylic acid, 2-hydroxy-, methyl ester,methyl 2-hydroxy-3-pyridinecarboxylate,3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo-, methyl ester PubChem CID: 579028 IUPAC Name: methyl 2-oxo-1H-pyridine-3-carboxylate SMILES: COC(=O)C1=CC=CNC1=O

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PubChem CID	579028
CAS	10128-91-3
Molecular Weight (g/mol)	153.137
MDL Number	MFCD00661282
SMILES	COC(=O)C1=CC=CNC1=O
Synonym	methyl 2-hydroxynicotinate,methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate,methyl 2-oxo-1,2-dihydropyridine-3-carboxylate,methyl 2-hydroxypyridine-3-carboxylate,2-hydroxy-nicotinic acid methyl ester,2-hydroxynicotinic acid methyl ester,2-hydroxy-3-pyridinecarboxylic acid methyl ester,3-pyridinecarboxylic acid, 2-hydroxy-, methyl ester,methyl 2-hydroxy-3-pyridinecarboxylate,3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo-, methyl ester
IUPAC Name	methyl 2-oxo-1H-pyridine-3-carboxylate
InChI Key	SILBTMNCGYLTOK-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

1,074

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3-Amino-2-methyl-6-(trifluoromethyl)pyridine, 97%, Thermo Scientific™

CAS: 383907-17-3 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.14 MDL Number: MFCD01311991 InChI Key: FUJKUIAVFVGTGS-UHFFFAOYSA-N PubChem CID: 3521850 IUPAC Name: 2-methyl-6-(trifluoromethyl)pyridin-3-amine SMILES: CC1=C(N)C=CC(=N1)C(F)(F)F

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PubChem CID	3521850
CAS	383907-17-3
Molecular Weight (g/mol)	176.14
MDL Number	MFCD01311991
SMILES	CC1=C(N)C=CC(=N1)C(F)(F)F
IUPAC Name	2-methyl-6-(trifluoromethyl)pyridin-3-amine
InChI Key	FUJKUIAVFVGTGS-UHFFFAOYSA-N
Molecular Formula	C7H7F3N2

1,075

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3-Bromofuro[3,2-b]pyridine, 96%

CAS: 92404-63-2 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.019 MDL Number: MFCD19687763 InChI Key: KHMAAFDMZSYVEF-UHFFFAOYSA-N Synonym: 3-bromofuro 3,2-b pyridine,furo 3,2-b pyridine, 3-bromo,acmc-20lvu1 PubChem CID: 641477 IUPAC Name: 3-bromofuro[3,2-b]pyridine SMILES: C1=CC2=C(C(=CO2)Br)N=C1

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Specifications

PubChem CID	641477
CAS	92404-63-2
Molecular Weight (g/mol)	198.019
MDL Number	MFCD19687763
SMILES	C1=CC2=C(C(=CO2)Br)N=C1
Synonym	3-bromofuro 3,2-b pyridine,furo 3,2-b pyridine, 3-bromo,acmc-20lvu1
IUPAC Name	3-bromofuro[3,2-b]pyridine
InChI Key	KHMAAFDMZSYVEF-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO

1,076

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2,4-Dichloropyridine-3-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 134031-24-6 Molecular Formula: C6H3Cl2NO Molecular Weight (g/mol): 175.996 MDL Number: MFCD07437909 InChI Key: GWBHJHIZHNTJLA-UHFFFAOYSA-N Synonym: 2,4-dichloronicotinaldehyde,2,4-dichloropyridine-3-carboxaldehyde,2,4-dichloro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2,4-dichloro,pubchem22521,acmc-1bz1r,dichloronicotinaldehyde,ksc518s4r,2,4-dichloro-3-formylpyridine,2,4-dichloro-3-pyridinecarbaldehyde PubChem CID: 15053985 IUPAC Name: 2,4-dichloropyridine-3-carbaldehyde SMILES: C1=CN=C(C(=C1Cl)C=O)Cl

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PubChem CID	15053985
CAS	134031-24-6
Molecular Weight (g/mol)	175.996
MDL Number	MFCD07437909
SMILES	C1=CN=C(C(=C1Cl)C=O)Cl
Synonym	2,4-dichloronicotinaldehyde,2,4-dichloropyridine-3-carboxaldehyde,2,4-dichloro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2,4-dichloro,pubchem22521,acmc-1bz1r,dichloronicotinaldehyde,ksc518s4r,2,4-dichloro-3-formylpyridine,2,4-dichloro-3-pyridinecarbaldehyde
IUPAC Name	2,4-dichloropyridine-3-carbaldehyde
InChI Key	GWBHJHIZHNTJLA-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO

1,077

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Biphenyl-4,4'-diboronic acid bis(pinacol) ester, 95%

CAS: 207611-87-8 Molecular Formula: C24H32B2O4 Molecular Weight (g/mol): 406.14 MDL Number: MFCD08669545 InChI Key: INNVTCAYPFZCAL-UHFFFAOYSA-N Synonym: 4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl,4,4'-biphenyldiboronic acid dipinacol ester,4,4'-biphenyldiboronic acid pinacol ester,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,biphenyl-4,4'-diboronic acid bis pinacol ester,4,4'-biphenyldiboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl-4-yl-1,3,2-dioxaborolane,amtb257,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl biphenyl PubChem CID: 10525359 IUPAC Name: 4,4,5,5-tetramethyl-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	10525359
CAS	207611-87-8
Molecular Weight (g/mol)	406.14
MDL Number	MFCD08669545
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl,4,4'-biphenyldiboronic acid dipinacol ester,4,4'-biphenyldiboronic acid pinacol ester,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,biphenyl-4,4'-diboronic acid bis pinacol ester,4,4'-biphenyldiboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl-4-yl-1,3,2-dioxaborolane,amtb257,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl biphenyl
IUPAC Name	4,4,5,5-tetramethyl-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane
InChI Key	INNVTCAYPFZCAL-UHFFFAOYSA-N
Molecular Formula	C24H32B2O4

1,078

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5-Methyl-2-(tri-n-butylstannyl)thiazole, 90+%

CAS: 848613-91-2 Molecular Formula: C16H31NSSn Molecular Weight (g/mol): 388.201 MDL Number: MFCD09025809 InChI Key: LALGELPHLJBAEK-UHFFFAOYSA-N Synonym: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 IUPAC Name: tributyl-(5-methyl-1,3-thiazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C

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PubChem CID	16427131
CAS	848613-91-2
Molecular Weight (g/mol)	388.201
MDL Number	MFCD09025809
SMILES	CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
Synonym	5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole
IUPAC Name	tributyl-(5-methyl-1,3-thiazol-2-yl)stannane
InChI Key	LALGELPHLJBAEK-UHFFFAOYSA-N
Molecular Formula	C16H31NSSn

1,079

1-Methyl-2-pyrrolidone, 99.0% min., ACS, MilliporeSigma™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

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PubChem CID	13387
CAS	872-50-4
Molecular Weight (g/mol)	99.133
ChEBI	CHEBI:7307
SMILES	CN1CCCC1=O
Synonym	1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
IUPAC Name	1-methylpyrrolidin-2-one
InChI Key	SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula	C5H9NO

1,080

Melatonin, MP Biomedicals

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

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Specifications

PubChem CID	896
CAS	73-31-4
Molecular Weight (g/mol)	232.283
ChEBI	CHEBI:16796
MDL Number	MFCD00005655
SMILES	CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Synonym	melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine
IUPAC Name	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
InChI Key	DRLFMBDRBRZALE-UHFFFAOYSA-N
Molecular Formula	C13H16N2O2

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