6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole

C114H141N13O4 — CID 158101082

IUPAC6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole
SMILESCC(C)(C)Cn1ncc2ccccc21.CC(C)(C)c1cc2ccccn2n1.CC(C)(C)c1ccc2cc[nH]c2c1.CC(C)(C)c1ccc2ccoc2c1.CC(C)(C)c1ccc2ocnc2c1.CC(C)(C)c1cccc2oncc12.CC(C)(C)c1ccn2cccc2c1.CC(C)(C)c1cnn2ccccc12.CC(C)(C)c1ncn2ccccc12.CC(C)(C)c1noc2ccccc12
InChIInChI=1S/C12H16N2.2C12H15N.C12H14O.3C11H14N2.3C11H13NO/c1-12(2,3)9-14-11-7-5-4-6-10(11)8-13-14;1-12(2,3)10-5-4-9-6-7-13-11(9)8-10;1-12(2,3)10-6-8-13-7-4-5-11(13)9-10;1-12(2,3)10-5-4-9-6-7-13-11(9)8-10;1-11(2,3)9-8-12-13-7-5-4-6-10(9)13;1-11(2,3)10-9-6-4-5-7-13(9)8-12-10;1-11(2,3)10-8-9-6-4-5-7-13(9)12-10;1-11(2,3)8-4-5-10-9(6-8)12-7-13-10;1-11(2,3)9-5-4-6-10-8(9)7-12-13-10;1-11(2,3)10-8-6-4-5-7-9(8)13-12-10/h4-8H,9H2,1-3H3;4-8,13H,1-3H3;4-9H,1-3H3;4*4-8H,1-3H3;3*4-7H,1-3H3
InChIKeyFPGKZAPMJKZGNG-UHFFFAOYSA-N
MW1757.47 g/mol
LogP30.79
Rot. Bonds1

About 6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole

6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole (PubChem CID 158101082) has the molecular formula C114H141N13O4 and a molecular weight of 1757.47 g/mol. Its IUPAC name is 6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole.

Molecular Properties

Compound Name6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole
PubChem CID158101082
Molecular FormulaC114H141N13O4
Molecular Weight1757.47 g/mol
Exact Mass1756.12
IUPAC Name6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole
SMILESCC(C)(C)Cn1ncc2ccccc21.CC(C)(C)c1cc2ccccn2n1.CC(C)(C)c1ccc2cc[nH]c2c1.CC(C)(C)c1ccc2ccoc2c1.CC(C)(C)c1ccc2ocnc2c1.CC(C)(C)c1cccc2oncc12.CC(C)(C)c1ccn2cccc2c1.CC(C)(C)c1cnn2ccccc12.CC(C)(C)c1ncn2ccccc12.CC(C)(C)c1noc2ccccc12
InChIInChI=1S/C12H16N2.2C12H15N.C12H14O.3C11H14N2.3C11H13NO/c1-12(2,3)9-14-11-7-5-4-6-10(11)8-13-14;1-12(2,3)10-5-4-9-6-7-13-11(9)8-10;1-12(2,3)10-6-8-13-7-4-5-11(13)9-10;1-12(2,3)10-5-4-9-6-7-13-11(9)8-10;1-11(2,3)9-8-12-13-7-5-4-6-10(9)13;1-11(2,3)10-9-6-4-5-7-13(9)8-12-10;1-11(2,3)10-8-9-6-4-5-7-13(9)12-10;1-11(2,3)8-4-5-10-9(6-8)12-7-13-10;1-11(2,3)9-5-4-6-10-8(9)7-12-13-10;1-11(2,3)10-8-6-4-5-7-9(8)13-12-10/h4-8H,9H2,1-3H3;4-8,13H,1-3H3;4-9H,1-3H3;4*4-8H,1-3H3;3*4-7H,1-3H3
InChIKeyFPGKZAPMJKZGNG-UHFFFAOYSA-N
XLogP30.79
TPSA181.15 Ų
H-Bond Donors1
H-Bond Acceptors16
Rotatable Bonds1
Heavy Atoms131
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001757.47
LogP ≤ 530.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1016

Analyze 6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole with MolForge

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Related Compounds

[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[(3S)-3-fluoropyrrolidin-1-yl]methanone;(3,3-difluoroazetidin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[(3R)-3-fluoropyrrolidin-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]-[(3R)-3-pyrazol-1-ylpyrrolidin-1-yl]methanone;N-methyl-6-(2-methyl-1,3-benzoxazol-5-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 157093503
4,5-dimethyl-1-phenylpyrazole;3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole;2-(4-fluorophenoxy)-3-methylpyridine;1-(4-fluorophenyl)-4,5-dimethylpyrazole;1-(4-fluorophenyl)-4-methyl-5-(trifluoromethyl)pyrazole;4-methoxy-1,3-dimethylindole;5-(4-methoxyphenyl)-3-methyl-1,2-oxazole;3-methyl-2-phenoxypyridine;5-methyl-2-phenoxypyridine;3-methyl-5-phenylpyridine;4-methyl-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-methyl-1-phenyl-5-(trifluoromethyl)pyrazole;4-methyl-2-piperidin-1-ylpyridine;5-methyl-2-piperidin-1-ylpyridine;3-methyl-7-(trifluoromethyl)-1H-quinolin-4-one
CID 157815435
4-tert-butyl-2H-benzotriazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4-fluoro-2H-indazole;3-tert-butyl-5-fluoro-2H-indazole;3-tert-butyl-6-fluoro-2H-indazole;4-tert-butyl-5-fluoro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;4-tert-butyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine;3-tert-butyl-2H-indazole;4-tert-butyl-1-methylbenzimidazole;3-tert-butyl-2-methylindazole;4-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;3-tert-butyl-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine;6-tert-butyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butyl-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine;2-methyl-6-propan-2-yl-1,3-benzoxazole
CID 158251202
1-(3-tert-butyl-2-methylphenyl)pyrazole;(3-tert-butylphenyl)-(3,3-difluoroazetidin-1-yl)-oxoazanium;1-methyl-4-(2-methyl-3-propan-2-ylphenyl)imidazole;1-methyl-5-(2-methyl-3-propan-2-ylphenyl)imidazole;1-methyl-3-(2-methyl-3-propan-2-ylphenyl)pyrazole;1-methyl-3-(2-methyl-3-propan-2-ylphenyl)pyrrole;5-(2-methyl-3-propan-2-ylphenyl)-1,3-oxazole;4-(2-methyl-3-propan-2-ylphenyl)pyridazine;2-(2-methyl-3-propan-2-ylphenyl)pyridine;3-(2-methyl-3-propan-2-ylphenyl)pyridine;4-(2-methyl-3-propan-2-ylphenyl)pyridine;3-(2-methyl-3-propan-2-ylphenyl)-1H-pyrrole
CID 158599756
3-tert-butylaniline;4-tert-butylbenzamide;5-tert-butyl-2-cyclopropylpyrimidine;3-tert-butyl-1-(difluoromethyl)pyrazole;5-tert-butyl-1-ethylpyrazole;1-tert-butyl-4-methoxybenzene;2-tert-butyl-6-methoxypyridine;3-tert-butyl-5-methoxypyridine;4-tert-butyl-2-methoxypyrimidine;5-tert-butyl-2-methoxypyrimidine;1-tert-butyl-2-methylbenzene;5-tert-butyl-1-methylimidazole;3-tert-butyl-3-methyloxetane;4-tert-butyl-1-methylpyrazole;3-tert-butyl-4-methyl-1,2,4-triazole;N-(3-tert-butylphenyl)acetamide;3-tert-butyl-5-propan-2-yl-1,2,4-oxadiazole;4-tert-butyl-2-propan-2-yl-1,3-oxazole;4-tert-butyl-2-propan-2-yloxypyridine;2-tert-butyl-7-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 159470779
3,5-diethyl-4-propan-2-yl-1,2-oxazole;4-(3,5-diethyl-4-propan-2-ylpyrazol-1-yl)pyridine;2-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;3-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)pyridine;2-ethyl-3-propan-2-yl-1H-indole;2-methoxy-4-propan-2-ylquinoline;3-methyl-5-phenyl-4-propan-2-yl-1,2-oxazole;4-methyl-8-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-5-propan-2-yl-3,4-dihydro-2H-1,8-naphthyridine;4-methyl-8-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-5-propan-2-yl-3,4-dihydro-2H-quinoline;2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-3-propan-2-yl-3H-indol-2-one;1-propan-2-ylbenzimidazol-2-amine;3-propan-2-yl-1,3-dihydroindol-2-one;3-propan-2-yl-1H-indole-2-carbonitrile;4-propan-2-ylisoquinoline;5-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;4-propan-2-yl-5,6,7,8-tetrahydroquinoline;3-propan-2-yl-2-(trifluoromethyl)-1H-indole
CID 161903488
8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;5-tert-butyl-2-(4-methoxyphenyl)-8aH-imidazo[1,2-a]pyridin-4-ium;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
CID 162108580
CID 165088553
CID 165088553
3-[(E)-2-[3-(1,2-benzoxazol-6-yl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-[5-(ethenylamino)pyrazin-2-yl]-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-[6-(ethenylamino)-3-pyridinyl]-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;6-[3-[(E)-2-(5-ethenyl-2-methylphenyl)ethenyl]-2-methylphenyl]-2-methyl-1,3-benzoxazole;methane;4-methyl-3-[(E)-2-[2-methyl-3-(2-methylindazol-6-yl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-pyrazin-2-ylphenyl)ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-pyridin-2-ylphenyl)ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-pyridin-3-ylphenyl)ethenyl]benzaldehyde
CID 167630019
3-[(E)-2-[3-(1,2-benzoxazol-6-yl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-[5-(ethenylamino)pyrazin-2-yl]-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-[6-(ethenylamino)-3-pyridinyl]-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;6-[3-[(E)-2-(5-ethenyl-2-methylphenyl)ethenyl]-2-methylphenyl]-2-methyl-1,3-benzoxazole;4-methyl-3-[(E)-2-[2-methyl-3-(2-methylindazol-6-yl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-pyrazin-2-ylphenyl)ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-pyridin-2-ylphenyl)ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-pyridin-3-ylphenyl)ethenyl]benzaldehyde
CID 167693179
2-[2-(1H-benzimidazol-2-yl)-6-(1,2-benzoxazol-3-yl)-3-indazol-1-ylphenyl]-1,3-benzoxazole
CID 140978005
6-tert-butyl-1-benzofuran;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;3-tert-butyl-7H-cyclopenta[b]pyridine;5-tert-butyl-1H-indene;4-tert-butyl-1H-indole;6-tert-butyl-1H-indole;5-tert-butyl-1-methylbenzimidazole;6-tert-butyl-2-methyl-1H-benzimidazole;6-tert-butyl-1-methylbenzotriazole;5-tert-butyl-2-methyl-1H-indene;5-tert-butyl-1-methylindole;4-tert-butyl-3-methyl-1,2-oxazole;4-tert-butyl-1-oxidopyridin-1-ium;5-tert-butylquinoline;2,4-ditert-butyl-6-fluoropyridine
CID 157058602

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole?
The IUPAC name of 6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole (CID 158101082) is 6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole.
What is the SMILES notation for 6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole?
The canonical SMILES for 6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole is CC(C)(C)Cn1ncc2ccccc21.CC(C)(C)c1cc2ccccn2n1.CC(C)(C)c1ccc2cc[nH]c2c1.CC(C)(C)c1ccc2ccoc2c1.CC(C)(C)c1ccc2ocnc2c1.CC(C)(C)c1cccc2oncc12.CC(C)(C)c1ccn2cccc2c1.CC(C)(C)c1cnn2ccccc12.CC(C)(C)c1ncn2ccccc12.CC(C)(C)c1noc2ccccc12.
What is the InChIKey of 6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole?
The InChIKey is FPGKZAPMJKZGNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2.2C12H15N.C12H14O.3C11H14N2.3C11H13NO/c1-12(2,3)9-14-11-7-5-4-6-10(11)8-13-14;1-12(2,3)10-5-4-9-6-7-13-11(9)8-10;1-12(2,3)10-6-8-13-7-4-5-11(13)9-10;1-12(2,3)10-5-4-9-6-7-13-11(9)8-10;1-11(2,3)9-8-12-13-7-5-4-6-10(9)13;1-11(2,3)10-9-6-4-5-7-13(9)8-12-10;1-11(2,3)10-8-9-6-4-5-7-13(9)12-10;1-11(2,3)8-4-5-10-9(6-8)12-7-13-10;1-11(2,3)9-5-4-6-10-8(9)7-12-13-10;1-11(2,3)10-8-6-4-5-7-9(8)13-12-10/h4-8H,9H2,1-3H3;4-8,13H,1-3H3;4-9H,1-3H3;4*4-8H,1-3H3;3*4-7H,1-3H3.
What are the key properties of 6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole?
6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole has a molecular weight of 1757.47 g/mol, XLogP of 30.79, 1 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-1-benzofuran;3-tert-butyl-1,2-benzoxazole;4-tert-butyl-1,2-benzoxazole;5-tert-butyl-1,3-benzoxazole;1-tert-butylimidazo[1,5-a]pyridine;6-tert-butyl-1H-indole;7-tert-butylindolizine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;1-(2,2-dimethylpropyl)indazole is sourced from PubChem (CID 158101082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).