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Benzimidazoles
Description:
Organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
Ancestors:
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2-Thioxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acidCas Number: 731742-58-8 Compound CID: 3032503Formula: C8H6N2O2S Molecular Weight: 194.21IUPAC Name: 2-sulfanylidene-1,3-dihydrobenzimidazole-4-carboxylic acidSMILES: C1=CC(=C2C(=C1)NC(=S)N2)C(=O)OInChIKey: OMHCHRXJJPSEBZ-UHFFFAOYSA-NInChI: InChI=1S/C8H6N2O2S/c11-7(12)4-2-1-3-5-6(4)10-8(13)9-5/h1-3H,(H,11,12)(H2,9,10,13)
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2-Chloro-5-methyl-1H-benzo[d]imidazoleCas Number: 4887-94-9 Compound CID: 11629655Formula: C8H8Cl2N2 Molecular Weight: 203.07IUPAC Name: 2-chloro-6-methyl-1H-benzimidazoleSMILES: CC1=CC2=C(C=C1)N=C(N2)ClInChIKey: KBSHNSLMNALPCU-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClN2/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H,10,11)
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2-Chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazoleCas Number: 87233-54-3 Compound CID: 10489356Formula: C11H13ClN2O Molecular Weight: 224.68IUPAC Name: 2-chloro-1-(2-ethoxyethyl)benzimidazoleSMILES: CCOCCN1C2=CC=CC=C2N=C1ClInChIKey: AIQPWDHVCUXRBI-UHFFFAOYSA-NInChI: InChI=1S/C11H13ClN2O/c1-2-15-8-7-14-10-6-4-3-5-9(10)13-11(14)12/h3-6H,2,7-8H2,1H3
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2-Amino-5-(trifluoromethoxy)benzimidazoleCas Number: 132877-27-1 Compound CID: 14700613Formula: C8H6F3N3O Molecular Weight: 217.15IUPAC Name: 6-(trifluoromethoxy)-1H-benzimidazol-2-amineSMILES: C1=CC2=C(C=C1OC(F)(F)F)NC(=N2)NInChIKey: PKVNYLKKHHYCHH-UHFFFAOYSA-NInChI: InChI=1S/C8H6F3N3O/c9-8(10,11)15-4-1-2-5-6(3-4)14-7(12)13-5/h1-3H,(H3,12,13,14)
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2-Amino-4-fluorobenzimidazoleCas Number: 1249526-67-7 Compound CID: 62678510Formula: C7H6FN3 Molecular Weight: 151.14IUPAC Name: 4-fluoro-1H-benzimidazol-2-amineSMILES: C1=CC2=C(C(=C1)F)N=C(N2)NInChIKey: SEBBYGDROFRJJG-UHFFFAOYSA-NInChI: InChI=1S/C7H6FN3/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H,(H3,9,10,11)
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2-(Hydroxymethyl)-5-bromobenzimidazoleCas Number: 540516-28-7 Compound CID: 4162824Formula: C8H7BrN2O Molecular Weight: 227.07IUPAC Name: (6-bromo-1H-benzimidazol-2-yl)methanolSMILES: C1=CC2=C(C=C1Br)NC(=N2)COInChIKey: RXQCVQKHRKONLO-UHFFFAOYSA-NInChI: InChI=1S/C8H7BrN2O/c9-5-1-2-6-7(3-5)11-8(4-12)10-6/h1-3,12H,4H2,(H,10,11)
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2-(Pyridin-4-Yl)-1H-Benzo[D]Imidazole-7-Carboxylic AcidCas Number: 124340-93-8 Compound CID: 11207170IUPAC Name: 2-pyridin-4-yl-1H-benzimidazole-4-carboxylic acidSMILES: C1=CC(=C2C(=C1)NC(=N2)C3=CC=NC=C3)C(=O)OInChIKey: PWMIUJKAAICMHR-UHFFFAOYSA-NInChI: InChI=1S/C13H9N3O2/c17-13(18)9-2-1-3-10-11(9)16-12(15-10)8-4-6-14-7-5-8/h1-7H,(H,15,16)(H,17,18)
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2-(Pentan-3-yl)-1H-benzo[d]imidazoleCas Number: 5851-47-8 Compound CID: 962419IUPAC Name: 2-pentan-3-yl-1H-benzimidazoleSMILES: CCC(CC)C1=NC2=CC=CC=C2N1InChIKey: QLXNYVPEFIFJIA-UHFFFAOYSA-NInChI: InChI=1S/C12H16N2/c1-3-9(4-2)12-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3,(H,13,14)
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2-(BROMOMETHYL)-1-METHYL-1H-BENZIMIDAZOLE HBRCas Number: 934570-40-8 Compound CID: 24229451Formula: C9H10Br2N2 Molecular Weight: 306IUPAC Name: 2-(bromomethyl)-1-methylbenzimidazole;hydrobromideSMILES: CN1C2=CC=CC=C2N=C1CBr.BrInChIKey: WHMCWOHHFOGLGP-UHFFFAOYSA-NInChI: InChI=1S/C9H9BrN2.BrH/c1-12-8-5-3-2-4-7(8)11-9(12)6-10;/h2-5H,6H2,1H3;1H
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2-(5-Methyl-1H-benzo[d]imidazol-2-yl)ethanamineCas Number: 630091-54-2 Compound CID: 924745Formula: C10H15Cl2N3 Molecular Weight: 248.16IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)ethanamineSMILES: CC1=CC2=C(C=C1)N=C(N2)CCNInChIKey: BQXLLXSCNRJESI-UHFFFAOYSA-NInChI: InChI=1S/C10H13N3/c1-7-2-3-8-9(6-7)13-10(12-8)4-5-11/h2-3,6H,4-5,11H2,1H3,(H,12,13)
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2-(3,4-Dichlorobenzyl)-1H-benzimidazoleCas Number: 213133-77-8 Compound CID: 19063344Formula: C14H10Cl2N2 Molecular Weight: 277.16IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-1H-benzimidazoleSMILES: C1=CC=C2C(=C1)NC(=N2)CC3=CC(=C(C=C3)Cl)ClInChIKey: XPFCXIKQEQOMMW-UHFFFAOYSA-NInChI: InChI=1S/C14H10Cl2N2/c15-10-6-5-9(7-11(10)16)8-14-17-12-3-1-2-4-13(12)18-14/h1-7H,8H2,(H,17,18)
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2-(1H-Benzo[d]imidazol-2-yl)ethanamine hydrochlorideCas Number: 88704-72-7 Compound CID: 43810443Formula: C9H12ClN3 Molecular Weight: 197.66IUPAC Name: 2-(1H-benzimidazol-2-yl)ethanamine;hydrochlorideSMILES: C1=CC=C2C(=C1)NC(=N2)CCN.ClInChIKey: PRMJOSXHYYCNBG-UHFFFAOYSA-NInChI: InChI=1S/C9H11N3.ClH/c10-6-5-9-11-7-3-1-2-4-8(7)12-9;/h1-4H,5-6,10H2,(H,11,12);1H
