3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium

C82H78N14O4+8 — CID 158539475

IUPAC3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium
SMILESCn1c(-c2cccc(-c3oc4ccccc4[n+]3C)[n+]2C)cc2ccccc21.Cn1c(-c2cccc(-c3oc4ccccc4[n+]3C)[n+]2C)nc2ccccc21.Cn1cccc1-c1cccc(-c2oc3ccccc3[n+]2C)[n+]1C.Cn1ccnc1-c1cccc(-c2oc3ccccc3[n+]2C)[n+]1C
InChIInChI=1S/C23H21N3O.C22H20N4O.C19H19N3O.C18H18N4O/c1-24-17-10-5-4-9-16(17)15-21(24)18-12-8-13-20(25(18)2)23-26(3)19-11-6-7-14-22(19)27-23;1-24-18(21-23-15-9-4-5-10-16(15)25(21)2)12-8-13-19(24)22-26(3)17-11-6-7-14-20(17)27-22;1-20-13-7-11-14(20)15-9-6-10-17(21(15)2)19-22(3)16-8-4-5-12-18(16)23-19;1-20-12-11-19-17(20)14-8-6-9-15(21(14)2)18-22(3)13-7-4-5-10-16(13)23-18/h4-15H,1-3H3;4-14H,1-3H3;4-13H,1-3H3;4-12H,1-3H3/q4*+2
InChIKeyNDMCFCODXJIOKC-UHFFFAOYSA-N
MW1323.62 g/mol
LogP12.11
Rot. Bonds8

About 3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium

3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium (PubChem CID 158539475) has the molecular formula C82H78N14O4+8 and a molecular weight of 1323.62 g/mol. Its IUPAC name is 3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium.

Molecular Properties

Compound Name3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium
PubChem CID158539475
Molecular FormulaC82H78N14O4+8
Molecular Weight1323.62 g/mol
Exact Mass1322.63
IUPAC Name3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium
SMILESCn1c(-c2cccc(-c3oc4ccccc4[n+]3C)[n+]2C)cc2ccccc21.Cn1c(-c2cccc(-c3oc4ccccc4[n+]3C)[n+]2C)nc2ccccc21.Cn1cccc1-c1cccc(-c2oc3ccccc3[n+]2C)[n+]1C.Cn1ccnc1-c1cccc(-c2oc3ccccc3[n+]2C)[n+]1C
InChIInChI=1S/C23H21N3O.C22H20N4O.C19H19N3O.C18H18N4O/c1-24-17-10-5-4-9-16(17)15-21(24)18-12-8-13-20(25(18)2)23-26(3)19-11-6-7-14-22(19)27-23;1-24-18(21-23-15-9-4-5-10-16(15)25(21)2)12-8-13-19(24)22-26(3)17-11-6-7-14-20(17)27-22;1-20-13-7-11-14(20)15-9-6-10-17(21(15)2)19-22(3)16-8-4-5-12-18(16)23-19;1-20-12-11-19-17(20)14-8-6-9-15(21(14)2)18-22(3)13-7-4-5-10-16(13)23-18/h4-15H,1-3H3;4-14H,1-3H3;4-13H,1-3H3;4-12H,1-3H3/q4*+2
InChIKeyNDMCFCODXJIOKC-UHFFFAOYSA-N
XLogP12.11
TPSA129.10 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms100
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001323.62
LogP ≤ 512.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium with MolForge

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Related Compounds

3-[2-[4-(1H-benzimidazole-2-carbonyl)phenoxy]-3-[1-(2-fluoropropanoyl)piperidin-4-yl]pyrazin-1-ium-1-yl]-1-[4-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]piperidin-1-yl]-2-fluoropropan-1-one
CID 91481506
5-[5-[6-Fluoro-2-(3-methoxyphenyl)-1-methylbenzimidazol-4-yl]-2-pyridinyl]-2-methyl-1,3-oxazole
CID 91566963
(4,4-difluoropiperidin-1-yl)-[6-(2-methyl-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-(3,3-difluoropyrrolidin-1-yl)azetidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-(3,3-difluoropyrrolidin-1-yl)pyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-[(3R)-3,4-dimethylpiperazin-1-yl]azetidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-fluoropiperidin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone
CID 157242209
8-[1-(2-tert-butyl-4-phenylphenyl)benzimidazol-2-yl]-2-(trifluoromethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(2,6-dimethyl-4-phenylphenyl)benzimidazol-2-yl]-2-(trifluoromethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]-2-(trifluoromethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-phenylphenyl)benzimidazol-2-yl]-2-(trifluoromethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane)
CID 157633979
2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-1,3-benzoxazole;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-3-methyl-1,3,4-oxadiazol-2-one;5-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-3-methyl-1,2,4-triazine;2-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]pyridine;3-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-4-(2,2,2-trifluoroethyl)-1,2,5-oxadiazole;4-[(Z)-2-[3-(3,5-dimethylphenyl)-1,2,4-triazol-1-yl]ethenyl]-2-(2,2,2-trifluoroethyl)-5-(trifluoromethoxy)triazole
CID 158060928
8-(1-tert-butylbenzimidazol-2-yl)-2-(trifluoromethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trifluoromethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-methylbenzimidazol-2-yl)-2-(trifluoromethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-(1-propan-2-ylbenzimidazol-2-yl)-2-(trifluoromethyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane)
CID 158218978
1-benzyl-3-methyl-2-(2-methylphenyl)benzimidazol-3-ium;2,3-dimethyl-1-(2-methylphenyl)pyrazol-1-ium;5-fluoro-1-phenyl-3-(1,1,3,3-tetrafluorobutyl)-4-(trifluoromethyl)pyrazole;3-methyl-2-(2-methylphenyl)-1H-benzimidazol-3-ium;3-methyl-2-(2-methylphenyl)-1,3-benzoxazol-3-ium
CID 158510048
2-N-(1,3-benzoxazol-5-yl)-6-(2-methylbenzimidazol-1-yl)-1,3,5-triazine-2,4-diamine;N-[4-(2-methylbenzimidazol-1-yl)-6-(quinolin-6-ylamino)-1,3,5-triazin-2-yl]hydroxylamine;6-(2-methylbenzimidazol-1-yl)-2-N-quinolin-6-yl-1,3,5-triazine-2,4-diamine;N-[4-(2-methylbenzimidazol-1-yl)-6-[4-(trifluoromethyl)anilino]-1,3,5-triazin-2-yl]hydroxylamine
CID 158799670
(4,4-Difluoropiperidin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-(3,3-difluoropyrrolidin-1-yl)azetidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-(3,3-difluoropyrrolidin-1-yl)pyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-fluoropiperidin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
CID 158954770
(3,3-difluoroazetidin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(3,3-difluoropyrrolidin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-[(3R)-3-hydroxypyrrolidin-1-yl]azetidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-[(3S)-3-hydroxypyrrolidin-1-yl]azetidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;N-methyl-6-(2-methyl-1,3-benzoxazol-5-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 159045780
N-[4-[4-[(2-methoxyphenyl)carbamoyl]phenyl]phenyl]-2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[6-[4-(3-methyl-2-oxobenzimidazol-1-yl)piperidin-1-yl]-3-pyridinyl]-2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[6-[4-(3-methyl-2-oxobenzimidazol-1-yl)piperidin-1-yl]-3-pyridinyl]-2-(4-phenylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[4-[4-[(2-methylphenyl)carbamoyl]phenyl]phenyl]-2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[4-[4-[(2-methylphenyl)carbamoyl]phenyl]phenyl]-2-(4-phenylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide
CID 159101787
(3,3-difluoropyrrolidin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(3-fluoroazetidin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;bis([3-[(3R)-3-hydroxypyrrolidin-1-yl]azetidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone);N-methyl-6-(2-methyl-1,3-benzoxazol-5-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 159129937

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium?
The IUPAC name of 3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium (CID 158539475) is 3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium.
What is the SMILES notation for 3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium?
The canonical SMILES for 3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium is Cn1c(-c2cccc(-c3oc4ccccc4[n+]3C)[n+]2C)cc2ccccc21.Cn1c(-c2cccc(-c3oc4ccccc4[n+]3C)[n+]2C)nc2ccccc21.Cn1cccc1-c1cccc(-c2oc3ccccc3[n+]2C)[n+]1C.Cn1ccnc1-c1cccc(-c2oc3ccccc3[n+]2C)[n+]1C.
What is the InChIKey of 3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium?
The InChIKey is NDMCFCODXJIOKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O.C22H20N4O.C19H19N3O.C18H18N4O/c1-24-17-10-5-4-9-16(17)15-21(24)18-12-8-13-20(25(18)2)23-26(3)19-11-6-7-14-22(19)27-23;1-24-18(21-23-15-9-4-5-10-16(15)25(21)2)12-8-13-19(24)22-26(3)17-11-6-7-14-20(17)27-22;1-20-13-7-11-14(20)15-9-6-10-17(21(15)2)19-22(3)16-8-4-5-12-18(16)23-19;1-20-12-11-19-17(20)14-8-6-9-15(21(14)2)18-22(3)13-7-4-5-10-16(13)23-18/h4-15H,1-3H3;4-14H,1-3H3;4-13H,1-3H3;4-12H,1-3H3/q4*+2.
What are the key properties of 3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium?
3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium has a molecular weight of 1323.62 g/mol, XLogP of 12.11, 8 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-[1-methyl-6-(1-methylbenzimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylimidazol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylindol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium;3-methyl-2-[1-methyl-6-(1-methylpyrrol-2-yl)pyridin-1-ium-2-yl]-1,3-benzoxazol-3-ium is sourced from PubChem (CID 158539475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).