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Imidolactams

Organic heterocyclic compounds that are analogs of lactams where the oxygen atom is replaced by a nitrogen atom.
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1 – 15 de 88 résultats
1

3-Amino-5-methyl-1H-pyrazole, 97%

CAS: 31230-17-8 Formule moléculaire: C4H7N3 Poids moléculaire (g/mol): 97.121 Numéro MDL: MFCD00075180 Clé InChI: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonyme: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine CID PubChem: 93146 Nom IUPAC: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N

Poids moléculaire (g/mol) 97.121
Synonyme 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine
Numéro MDL MFCD00075180
CAS 31230-17-8
CID PubChem 93146
Nom IUPAC 5-methyl-1H-pyrazol-3-amine
Clé InChI FYTLHYRDGXRYEY-UHFFFAOYSA-N
SMILES CC1=CC(=NN1)N
Formule moléculaire C4H7N3
2

4,5-Diaminopyrimidine, 97%

CAS: 13754-19-3 Formule moléculaire: C4H6N4 Poids moléculaire (g/mol): 110.12 Numéro MDL: MFCD00006113 Clé InChI: PPAULTVPKLVLII-UHFFFAOYSA-N Synonyme: 4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine CID PubChem: 83703 Nom IUPAC: pyrimidine-4,5-diamine SMILES: NC1=CN=CN=C1N

Poids moléculaire (g/mol) 110.12
Synonyme 4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine
Numéro MDL MFCD00006113
CAS 13754-19-3
CID PubChem 83703
Nom IUPAC pyrimidine-4,5-diamine
Clé InChI PPAULTVPKLVLII-UHFFFAOYSA-N
SMILES NC1=CN=CN=C1N
Formule moléculaire C4H6N4
3

5-Amino-3-(2-thienyl)-1H-pyrazole, 98%

CAS: 96799-03-0 Formule moléculaire: C7H7N3S Poids moléculaire (g/mol): 165.21 Numéro MDL: MFCD00051815 Clé InChI: TXSOLYKLZBJHFF-UHFFFAOYSA-N Synonyme: 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole CID PubChem: 523184 Nom IUPAC: 5-thiophen-2-yl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=CS1

Poids moléculaire (g/mol) 165.21
Synonyme 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole
Numéro MDL MFCD00051815
CAS 96799-03-0
CID PubChem 523184
Nom IUPAC 5-thiophen-2-yl-1H-pyrazol-3-amine
Clé InChI TXSOLYKLZBJHFF-UHFFFAOYSA-N
SMILES NC1=NNC(=C1)C1=CC=CS1
Formule moléculaire C7H7N3S
4

N-Benzoylaminopurine, 99%

CAS: 4005-49-6 Formule moléculaire: C12H9N5O Poids moléculaire (g/mol): 239.238 Numéro MDL: MFCD00037927 Clé InChI: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonyme: n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine CID PubChem: 97075 Nom IUPAC: N-(7H-purin-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3

Poids moléculaire (g/mol) 239.238
Synonyme n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine
Numéro MDL MFCD00037927
CAS 4005-49-6
CID PubChem 97075
Nom IUPAC N-(7H-purin-6-yl)benzamide
Clé InChI QQJXZVKXNSFHRI-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
Formule moléculaire C12H9N5O
5

5-Bromo-2-nitropyridine, 98+%, Thermo Scientific Chemicals

CAS: 39856-50-3 Formule moléculaire: C5H3BrN2O2 Poids moléculaire (g/mol): 203.00 Numéro MDL: MFCD00160411 Clé InChI: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonyme: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine CID PubChem: 817620 Nom IUPAC: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1

Poids moléculaire (g/mol) 203.00
Synonyme 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine
Numéro MDL MFCD00160411
CAS 39856-50-3
CID PubChem 817620
Nom IUPAC 5-bromo-2-nitropyridine
Clé InChI ATXXLNCPVSUCNK-UHFFFAOYSA-N
SMILES [O-][N+](=O)C1=CC=C(Br)C=N1
Formule moléculaire C5H3BrN2O2
6

4-Amino-5-bromo-2-chloropyrimidine, 95%

CAS: 205672-25-9 Formule moléculaire: C4H3BrClN3 Poids moléculaire (g/mol): 208.44 Numéro MDL: MFCD07782040 Clé InChI: QOWALNIZDHZTSM-UHFFFAOYSA-N Synonyme: 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine CID PubChem: 2763293 Nom IUPAC: 5-bromo-2-chloropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1Br

Poids moléculaire (g/mol) 208.44
Synonyme 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine
Numéro MDL MFCD07782040
CAS 205672-25-9
CID PubChem 2763293
Nom IUPAC 5-bromo-2-chloropyrimidin-4-amine
Clé InChI QOWALNIZDHZTSM-UHFFFAOYSA-N
SMILES NC1=NC(Cl)=NC=C1Br
Formule moléculaire C4H3BrClN3
7

4-Amino-6-methylpyrimidine, 95%

CAS: 3435-28-7 Formule moléculaire: C5H7N3 Poids moléculaire (g/mol): 109.132 Numéro MDL: MFCD01863677 Clé InChI: LAERIBHKDNBVOO-UHFFFAOYSA-N Synonyme: 4-amino-6-methylpyrimidine,6-methyl-4-pyrimidinamine,4-pyrimidinamine, 6-methyl,6-methylpyrimidin-4-ylamine,4-pyrimidinamine, 6-methyl-9ci,4-methyl-6-aminopyrimidine,4-pyrimidinamine,6-methyl,6-methylpyrimidine-4-ylamine,6-methyl-4-amine-pyrimidine,6-methyl-4-pyrimidinamine # CID PubChem: 572852 Nom IUPAC: 6-methylpyrimidin-4-amine SMILES: CC1=CC(=NC=N1)N

Poids moléculaire (g/mol) 109.132
Synonyme 4-amino-6-methylpyrimidine,6-methyl-4-pyrimidinamine,4-pyrimidinamine, 6-methyl,6-methylpyrimidin-4-ylamine,4-pyrimidinamine, 6-methyl-9ci,4-methyl-6-aminopyrimidine,4-pyrimidinamine,6-methyl,6-methylpyrimidine-4-ylamine,6-methyl-4-amine-pyrimidine,6-methyl-4-pyrimidinamine #
Numéro MDL MFCD01863677
CAS 3435-28-7
CID PubChem 572852
Nom IUPAC 6-methylpyrimidin-4-amine
Clé InChI LAERIBHKDNBVOO-UHFFFAOYSA-N
SMILES CC1=CC(=NC=N1)N
Formule moléculaire C5H7N3
8

3-Chloro-6-hydrazinopyridazine, 98%

CAS: 17284-97-8 Formule moléculaire: C4H5ClN4 Poids moléculaire (g/mol): 144.562 Numéro MDL: MFCD00051740 Clé InChI: FXYQRYGWWZKUFV-UHFFFAOYSA-N Synonyme: 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine CID PubChem: 100787 Nom IUPAC: (6-chloropyridazin-3-yl)hydrazine SMILES: C1=CC(=NN=C1NN)Cl

Poids moléculaire (g/mol) 144.562
Synonyme 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine
Numéro MDL MFCD00051740
CAS 17284-97-8
CID PubChem 100787
Nom IUPAC (6-chloropyridazin-3-yl)hydrazine
Clé InChI FXYQRYGWWZKUFV-UHFFFAOYSA-N
SMILES C1=CC(=NN=C1NN)Cl
Formule moléculaire C4H5ClN4
9

6-Amino-7-bromo-9-methyl-7-deazapurine, 97%, Thermo Scientific Chemicals

CAS: 1337532-51-0 Formule moléculaire: C7H7BrN4 Poids moléculaire (g/mol): 227.065 Numéro MDL: MFCD20486185 Clé InChI: SCHJLAFNBDGWJN-UHFFFAOYSA-N Synonyme: 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl CID PubChem: 66560938 Nom IUPAC: 5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine SMILES: CN1C=C(C2=C1N=CN=C2N)Br

Poids moléculaire (g/mol) 227.065
Synonyme 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl
Numéro MDL MFCD20486185
CAS 1337532-51-0
CID PubChem 66560938
Nom IUPAC 5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
Clé InChI SCHJLAFNBDGWJN-UHFFFAOYSA-N
SMILES CN1C=C(C2=C1N=CN=C2N)Br
Formule moléculaire C7H7BrN4
10

2-Hydrazinopyridine, 98%

CAS: 4930-98-7 Formule moléculaire: C5H7N3 Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00006249 Clé InChI: NWELCUKYUCBVKK-UHFFFAOYSA-N Synonyme: 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine CID PubChem: 78645 Nom IUPAC: pyridin-2-ylhydrazine SMILES: NNC1=CC=CC=N1

Poids moléculaire (g/mol) 109.13
Synonyme 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine
Numéro MDL MFCD00006249
CAS 4930-98-7
CID PubChem 78645
Nom IUPAC pyridin-2-ylhydrazine
Clé InChI NWELCUKYUCBVKK-UHFFFAOYSA-N
SMILES NNC1=CC=CC=N1
Formule moléculaire C5H7N3
11

5-Bromo-2-nitropyridine, 99%, Thermo Scientific Chemicals

CAS: 39856-50-3 Formule moléculaire: C5H3BrN2O2 Poids moléculaire (g/mol): 203.00 Numéro MDL: MFCD00160411 Clé InChI: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonyme: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine CID PubChem: 817620 Nom IUPAC: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1

Poids moléculaire (g/mol) 203.00
Synonyme 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine
Numéro MDL MFCD00160411
CAS 39856-50-3
CID PubChem 817620
Nom IUPAC 5-bromo-2-nitropyridine
Clé InChI ATXXLNCPVSUCNK-UHFFFAOYSA-N
SMILES [O-][N+](=O)C1=CC=C(Br)C=N1
Formule moléculaire C5H3BrN2O2
12

4-Amino-2-(chloromethyl)pyrimidine, 96%

CAS: 79651-35-7 Formule moléculaire: C5H6ClN3 Poids moléculaire (g/mol): 143.574 Numéro MDL: MFCD10697353 Clé InChI: JWAQENUKTAOJST-UHFFFAOYSA-N Synonyme: 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci CID PubChem: 21298827 Nom IUPAC: 2-(chloromethyl)pyrimidin-4-amine SMILES: C1=CN=C(N=C1N)CCl

Poids moléculaire (g/mol) 143.574
Synonyme 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci
Numéro MDL MFCD10697353
CAS 79651-35-7
CID PubChem 21298827
Nom IUPAC 2-(chloromethyl)pyrimidin-4-amine
Clé InChI JWAQENUKTAOJST-UHFFFAOYSA-N
SMILES C1=CN=C(N=C1N)CCl
Formule moléculaire C5H6ClN3
13

Ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, 97+%

CAS: 23286-70-6 Formule moléculaire: C7H11N3O2 Poids moléculaire (g/mol): 169.184 Numéro MDL: MFCD01210846 Clé InChI: WOCMIZZYXHVSPS-UHFFFAOYSA-N Synonyme: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester CID PubChem: 683559 Nom IUPAC: ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1N)C

Poids moléculaire (g/mol) 169.184
Synonyme ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester
Numéro MDL MFCD01210846
CAS 23286-70-6
CID PubChem 683559
Nom IUPAC ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate
Clé InChI WOCMIZZYXHVSPS-UHFFFAOYSA-N
SMILES CCOC(=O)C1=C(NN=C1N)C
Formule moléculaire C7H11N3O2
14

2-Hydrazinoquinoline, 97%

CAS: 15793-77-8 Formule moléculaire: C9H9N3 Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD00041860 Clé InChI: QMVCLSHKMIGEFN-UHFFFAOYSA-N CID PubChem: 85111 Nom IUPAC: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1

Poids moléculaire (g/mol) 159.19
Numéro MDL MFCD00041860
CAS 15793-77-8
CID PubChem 85111
Nom IUPAC quinolin-2-ylhydrazine
Clé InChI QMVCLSHKMIGEFN-UHFFFAOYSA-N
SMILES NNC1=CC=C2C=CC=CC2=N1
Formule moléculaire C9H9N3
15

2,3-Dihydro-7-azaindole, 97+%

CAS: 10592-27-5 Formule moléculaire: C7H8N2 Poids moléculaire (g/mol): 120.155 Numéro MDL: MFCD06659751 Clé InChI: ZFFYPGZDXUPKNK-UHFFFAOYSA-N Synonyme: 2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f CID PubChem: 10011889 Nom IUPAC: 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine SMILES: C1CNC2=C1C=CC=N2

Poids moléculaire (g/mol) 120.155
Synonyme 2,3-dihydro-1h-pyrrolo 2,3-b pyridine,7-azaindoline,2,3-dihydro-7-azaindole,1h,2h,3h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 2,3-dihydro,2,3-dihydro-1h-pyrrolo 2,3-b pyridine 7-azaindoline,pubchem18022,acmc-2098hy,ksc492q5f
Numéro MDL MFCD06659751
CAS 10592-27-5
CID PubChem 10011889
Nom IUPAC 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
Clé InChI ZFFYPGZDXUPKNK-UHFFFAOYSA-N
SMILES C1CNC2=C1C=CC=N2
Formule moléculaire C7H8N2