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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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676 – 690 of 12,169 results
676

8-Methyl-8-azabicyclo[3.2.1]octan-3-one oxime hydrochloride, 97%, Thermo Scientific™

CAS: 212079-30-6 Molecular Formula: C8H15ClN2O Molecular Weight (g/mol): 190.67 MDL Number: MFCD01073570 InChI Key: XEGNNKBCZMXBOA-UHFFFAOYNA-N Synonym: 8-methyl-8-azabicyclo 3.2.1 octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride,8-methyl-8-azabicyclo3.2.1octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine-hydrogen chloride 1/1,n-3e-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride PubChem CID: 2737441 IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine;hydrochloride SMILES: Cl.CN1C2CCC1CC(C2)=NO

PubChem CID 2737441
CAS 212079-30-6
Molecular Weight (g/mol) 190.67
MDL Number MFCD01073570
SMILES Cl.CN1C2CCC1CC(C2)=NO
Synonym 8-methyl-8-azabicyclo 3.2.1 octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride,8-methyl-8-azabicyclo3.2.1octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine-hydrogen chloride 1/1,n-3e-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride
IUPAC Name N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine;hydrochloride
InChI Key XEGNNKBCZMXBOA-UHFFFAOYNA-N
Molecular Formula C8H15ClN2O
677

2-[((5-[(dimethylamino)methyl]-2-furyl)methyl)thio]ethan-1-amine, Thermo Scientific™

CAS: 66356-53-4 Molecular Formula: C10H18N2OS Molecular Weight (g/mol): 214.327 InChI Key: JFGCGQJHMUYGLU-UHFFFAOYSA-N Synonym: 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine PubChem CID: 162203 IUPAC Name: 2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamine SMILES: CN(C)CC1=CC=C(O1)CSCCN

PubChem CID 162203
CAS 66356-53-4
Molecular Weight (g/mol) 214.327
SMILES CN(C)CC1=CC=C(O1)CSCCN
Synonym 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan,unii-s8w8i89w43,2-5-dimethylamino methylfuryl thio ethylamine,2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran,5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine,2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl,2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine,5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine,2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine
IUPAC Name 2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamine
InChI Key JFGCGQJHMUYGLU-UHFFFAOYSA-N
Molecular Formula C10H18N2OS
678

7-Bromo-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine, 95%, Thermo Scientific™

CAS: 910037-14-8 Molecular Formula: C8H9BrN2O Molecular Weight (g/mol): 229.077 MDL Number: MFCD09025911 InChI Key: KPGNYZHIKPSZMS-UHFFFAOYSA-N Synonym: 7-bromo-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,7-bromo-4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine,pubchem17432,7-bromo-4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine PubChem CID: 24229649 IUPAC Name: 7-bromo-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine SMILES: CN1CCOC2=CC(=CN=C21)Br

PubChem CID 24229649
CAS 910037-14-8
Molecular Weight (g/mol) 229.077
MDL Number MFCD09025911
SMILES CN1CCOC2=CC(=CN=C21)Br
Synonym 7-bromo-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,7-bromo-4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine,pubchem17432,7-bromo-4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine
IUPAC Name 7-bromo-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
InChI Key KPGNYZHIKPSZMS-UHFFFAOYSA-N
Molecular Formula C8H9BrN2O
679

3-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™

CAS: 209538-81-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064991 InChI Key: GXMUQXKOVKMYIO-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzonitrile,3-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 20991220 IUPAC Name: 3-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=CC(=C1)C#N

PubChem CID 20991220
CAS 209538-81-8
Molecular Weight (g/mol) 204.273
MDL Number MFCD09064991
SMILES CN(C)CCCOC1=CC=CC(=C1)C#N
Synonym 3-3-dimethylamino propoxy benzonitrile,3-3-dimethylamino propoxy benzenecarbonitrile
IUPAC Name 3-[3-(dimethylamino)propoxy]benzonitrile
InChI Key GXMUQXKOVKMYIO-UHFFFAOYSA-N
Molecular Formula C12H16N2O
680

2-[2-(Dimethylamino)ethoxy]benzonitrile, ≥97%, Thermo Scientific™

CAS: 206261-63-4 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD08690291 InChI Key: DFZYVQTZWFEMTN-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy benzonitrile,2-2-dimethylaminoethyloxy benzonitrile,2-2-dimethylamino-ethoxy-benzonitrile,benzonitrile,2-2-dimethylamino ethoxy,2-2-dimethylamino ethoxy benzenecarbonitrile PubChem CID: 10330161 IUPAC Name: 2-[2-(dimethylamino)ethoxy]benzonitrile SMILES: CN(C)CCOC1=CC=CC=C1C#N

PubChem CID 10330161
CAS 206261-63-4
Molecular Weight (g/mol) 190.246
MDL Number MFCD08690291
SMILES CN(C)CCOC1=CC=CC=C1C#N
Synonym 2-2-dimethylamino ethoxy benzonitrile,2-2-dimethylaminoethyloxy benzonitrile,2-2-dimethylamino-ethoxy-benzonitrile,benzonitrile,2-2-dimethylamino ethoxy,2-2-dimethylamino ethoxy benzenecarbonitrile
IUPAC Name 2-[2-(dimethylamino)ethoxy]benzonitrile
InChI Key DFZYVQTZWFEMTN-UHFFFAOYSA-N
Molecular Formula C11H14N2O
681

4-[2-(Dimethylamino)ethoxy]benzonitrile, ≥97%, Thermo Scientific™

CAS: 24197-95-3 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD05738937 InChI Key: DTYDLVIYHGGCOG-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy benzonitrile,benzonitrile, 4-2-dimethylamino ethoxy,4-2-dimethylaminoethoxy benzonitrile,4-2-dimethylaminoethyloxy benzonitrile,4-2-n,n-dimethylamino ethoxy benzonitrile,4-2-dimethylamino ethoxy benzenecarbonitrile PubChem CID: 546912 IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzonitrile SMILES: CN(C)CCOC1=CC=C(C=C1)C#N

PubChem CID 546912
CAS 24197-95-3
Molecular Weight (g/mol) 190.25
MDL Number MFCD05738937
SMILES CN(C)CCOC1=CC=C(C=C1)C#N
Synonym 4-2-dimethylamino ethoxy benzonitrile,benzonitrile, 4-2-dimethylamino ethoxy,4-2-dimethylaminoethoxy benzonitrile,4-2-dimethylaminoethyloxy benzonitrile,4-2-n,n-dimethylamino ethoxy benzonitrile,4-2-dimethylamino ethoxy benzenecarbonitrile
IUPAC Name 4-[2-(dimethylamino)ethoxy]benzonitrile
InChI Key DTYDLVIYHGGCOG-UHFFFAOYSA-N
Molecular Formula C11H14N2O
682

2-[2-(Dimethylamino)ethoxy]aniline, 97%, Thermo Scientific™

CAS: 1202-00-2 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 InChI Key: OHDPNHWSANKRNF-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy aniline,2-2-dimethylamino-ethoxy-phenylamine,benzenamine,2-2-dimethylamino ethoxy,benzenamine, 2-2-dimethylamino ethoxy,2-2-aminophenoxy ethyl dimethylamine,2-2-dimethylaminoethyloxy aniline PubChem CID: 6484656 IUPAC Name: 2-[2-(dimethylamino)ethoxy]aniline SMILES: CN(C)CCOC1=CC=CC=C1N

PubChem CID 6484656
CAS 1202-00-2
Molecular Weight (g/mol) 180.251
SMILES CN(C)CCOC1=CC=CC=C1N
Synonym 2-2-dimethylamino ethoxy aniline,2-2-dimethylamino-ethoxy-phenylamine,benzenamine,2-2-dimethylamino ethoxy,benzenamine, 2-2-dimethylamino ethoxy,2-2-aminophenoxy ethyl dimethylamine,2-2-dimethylaminoethyloxy aniline
IUPAC Name 2-[2-(dimethylamino)ethoxy]aniline
InChI Key OHDPNHWSANKRNF-UHFFFAOYSA-N
Molecular Formula C10H16N2O
683

(1,4-dimethylpiperazin-2-yl)methylamine, Thermo Scientific™

CAS: 131922-07-1 Molecular Formula: C7H17N3 Molecular Weight (g/mol): 143.234 InChI Key: DKFODFYKOIZTMO-UHFFFAOYSA-N Synonym: 1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine PubChem CID: 10464433 IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanamine SMILES: CN1CCN(C(C1)CN)C

PubChem CID 10464433
CAS 131922-07-1
Molecular Weight (g/mol) 143.234
SMILES CN1CCN(C(C1)CN)C
Synonym 1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine
IUPAC Name (1,4-dimethylpiperazin-2-yl)methanamine
InChI Key DKFODFYKOIZTMO-UHFFFAOYSA-N
Molecular Formula C7H17N3
684

3-Piperidin-1-ylpyridine-2-carbonitrile, 97%, Thermo Scientific™

CAS: 780802-33-7 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.25 MDL Number: MFCD08690241 InChI Key: IUXFRKMLWJPBRT-UHFFFAOYSA-N Synonym: 3-piperidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,3-1-piperidinyl,3-piperidylpyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,3' bipyridinyl-2'-carbonitrile PubChem CID: 23016570 IUPAC Name: 3-piperidin-1-ylpyridine-2-carbonitrile SMILES: N#CC1=C(C=CC=N1)N1CCCCC1

PubChem CID 23016570
CAS 780802-33-7
Molecular Weight (g/mol) 187.25
MDL Number MFCD08690241
SMILES N#CC1=C(C=CC=N1)N1CCCCC1
Synonym 3-piperidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,3-1-piperidinyl,3-piperidylpyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,3' bipyridinyl-2'-carbonitrile
IUPAC Name 3-piperidin-1-ylpyridine-2-carbonitrile
InChI Key IUXFRKMLWJPBRT-UHFFFAOYSA-N
Molecular Formula C11H13N3
685

1,3-Thiazol-5-ylmethylamine hydrochloride, 97%, Thermo Scientific™

CAS: 131052-46-5 Molecular Formula: C4H7ClN2S Molecular Weight (g/mol): 150.62 MDL Number: MFCD06738808 InChI Key: WZJFBMHEYMPACF-UHFFFAOYSA-N Synonym: thiazol-5-ylmethanamine hydrochloride,5-aminomethylthiazole hcl,c-thiazol-5-yl-methylamine hydrochloride,1,3-thiazol-5-ylmethanamine hydrochloride,thiazole-5-methylamine hcl,5-aminomethylthiazole hydrochloride,5-thiazol-methylamine hydrochloride,thiazol-5-yl methanamine hydrochloride,1,3-thiazol-5-ylmethylamine hydrochloride,5-thiazolemethanamine hydrochloride PubChem CID: 17750968 SMILES: [H+].[Cl-].NCC1=CN=CS1

PubChem CID 17750968
CAS 131052-46-5
Molecular Weight (g/mol) 150.62
MDL Number MFCD06738808
SMILES [H+].[Cl-].NCC1=CN=CS1
Synonym thiazol-5-ylmethanamine hydrochloride,5-aminomethylthiazole hcl,c-thiazol-5-yl-methylamine hydrochloride,1,3-thiazol-5-ylmethanamine hydrochloride,thiazole-5-methylamine hcl,5-aminomethylthiazole hydrochloride,5-thiazol-methylamine hydrochloride,thiazol-5-yl methanamine hydrochloride,1,3-thiazol-5-ylmethylamine hydrochloride,5-thiazolemethanamine hydrochloride
InChI Key WZJFBMHEYMPACF-UHFFFAOYSA-N
Molecular Formula C4H7ClN2S
686

N-Methyl-(2-bromothien-3-yl)methylamine, 97%, Thermo Scientific™

CAS: 331766-69-9 Molecular Formula: C6H8BrNS Molecular Weight (g/mol): 206.10 MDL Number: MFCD09064982 InChI Key: FOIBDCULRFTGJL-UHFFFAOYSA-N Synonym: n-methyl-2-bromothien-3-yl methylamine,2-bromothiophen-3-yl methyl methyl amine,2-bromo 3-thienyl methyl methylamine,3-thiophenemethanamine, 2-bromo-n-methyl PubChem CID: 24229571 IUPAC Name: [(2-bromothiophen-3-yl)methyl](methyl)amine SMILES: CNCC1=C(Br)SC=C1

PubChem CID 24229571
CAS 331766-69-9
Molecular Weight (g/mol) 206.10
MDL Number MFCD09064982
SMILES CNCC1=C(Br)SC=C1
Synonym n-methyl-2-bromothien-3-yl methylamine,2-bromothiophen-3-yl methyl methyl amine,2-bromo 3-thienyl methyl methylamine,3-thiophenemethanamine, 2-bromo-n-methyl
IUPAC Name [(2-bromothiophen-3-yl)methyl](methyl)amine
InChI Key FOIBDCULRFTGJL-UHFFFAOYSA-N
Molecular Formula C6H8BrNS
687

(4-phenyltetrahydropyran-4-yl)methylamine, 95%, Thermo Scientific™

CAS: 14006-32-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.27 MDL Number: MFCD02946795 InChI Key: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 SMILES: NCC1(CCOCC1)C1=CC=CC=C1

PubChem CID 6483779
CAS 14006-32-7
Molecular Weight (g/mol) 191.27
MDL Number MFCD02946795
SMILES NCC1(CCOCC1)C1=CC=CC=C1
Synonym 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine
InChI Key IPYDNTFWMDEOBW-UHFFFAOYSA-N
Molecular Formula C12H17NO
688
Promotions Available

Betahistine Hydrochloride, USP, 99-101%, Spectrum™ Chemical

CAS: 5579-84-0 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 InChI Key: XVDFMHARQUBJRE-UHFFFAOYSA-N IUPAC Name: dihydrogen methyl[2-(pyridin-2-yl)ethyl]amine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CNCCC1=CC=CC=N1

CAS 5579-84-0
Molecular Weight (g/mol) 209.11
SMILES [H+].[H+].[Cl-].[Cl-].CNCCC1=CC=CC=N1
IUPAC Name dihydrogen methyl[2-(pyridin-2-yl)ethyl]amine dichloride
InChI Key XVDFMHARQUBJRE-UHFFFAOYSA-N
Molecular Formula C8H14Cl2N2
689

N-Methyl-(2-bromo-3-furyl)methylamine hydrochloride, 97%, Thermo Scientific™

CAS: 926921-76-8 Molecular Formula: C6H9BrClNO Molecular Weight (g/mol): 226.498 MDL Number: MFCD09879945 InChI Key: GYLBKUAMHLATCB-UHFFFAOYSA-N Synonym: 2-bromo-3-methylamino methyl furan hydrochloride,2-bromofuran-3-yl methyl methyl amine hydrochloride,2-bromo 3-furyl methyl methylamine, chloride,1-2-bromofuran-3-yl-n-methylmethanamine hydrochloride,1-2-bromofuran-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229719 IUPAC Name: 1-(2-bromofuran-3-yl)-N-methylmethanamine;hydrochloride SMILES: CNCC1=C(OC=C1)Br.Cl

PubChem CID 24229719
CAS 926921-76-8
Molecular Weight (g/mol) 226.498
MDL Number MFCD09879945
SMILES CNCC1=C(OC=C1)Br.Cl
Synonym 2-bromo-3-methylamino methyl furan hydrochloride,2-bromofuran-3-yl methyl methyl amine hydrochloride,2-bromo 3-furyl methyl methylamine, chloride,1-2-bromofuran-3-yl-n-methylmethanamine hydrochloride,1-2-bromofuran-3-yl-n-methylmethanamine-hydrogen chloride 1/1
IUPAC Name 1-(2-bromofuran-3-yl)-N-methylmethanamine;hydrochloride
InChI Key GYLBKUAMHLATCB-UHFFFAOYSA-N
Molecular Formula C6H9BrClNO
690

(5-Methyl-3-phenyl-4-isoxazolyl)methylamine, 97%, Thermo Scientific™

CAS: 306935-01-3 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD02677687 InChI Key: KJGJWCJXSLAKKS-UHFFFAOYSA-N Synonym: 5-methyl-3-phenyl-4-isoxazolyl methylamine,5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,4-isoxazolemethanamine,5-methyl-3-phenyl,4-aminomethyl-5-methyl-3-phenylisoxazole,1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,3-phenyl-5-methylisoxazole-4-methaneamine,5-methyl-3-phenylisoxazol-4-yl methanamine,5-methyl-3-phenylisoxazol-4-yl methylamine,5-methyl-3-phenylisoxazol-4-yl methyl amine,1-5-methyl-3-phenylisoxazol-4-yl methylamine PubChem CID: 2776151 IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)CN

PubChem CID 2776151
CAS 306935-01-3
Molecular Weight (g/mol) 188.23
MDL Number MFCD02677687
SMILES CC1=C(C(=NO1)C2=CC=CC=C2)CN
Synonym 5-methyl-3-phenyl-4-isoxazolyl methylamine,5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,4-isoxazolemethanamine,5-methyl-3-phenyl,4-aminomethyl-5-methyl-3-phenylisoxazole,1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,3-phenyl-5-methylisoxazole-4-methaneamine,5-methyl-3-phenylisoxazol-4-yl methanamine,5-methyl-3-phenylisoxazol-4-yl methylamine,5-methyl-3-phenylisoxazol-4-yl methyl amine,1-5-methyl-3-phenylisoxazol-4-yl methylamine
IUPAC Name (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine
InChI Key KJGJWCJXSLAKKS-UHFFFAOYSA-N
Molecular Formula C11H12N2O