6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline

C172H248N18O — CID 157450371

IUPAC6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline
SMILESC.C.C.C=C1CCc2cc(C(C)C)ccc2N1C(C)C.C=C1CCc2ccc(C(C)C)cc2N1C(C)C.CC(C)c1ccc2c(c1)ncn2C(C)C.CC(C)c1ccc2c(ccn2C(C)C)c1.CC(C)c1ccc2c(cnn2C(C)C)c1.CC(C)c1ccc2ncn(C(C)C)c2c1.CC(C)c1cccc2c1CCC(=O)N2C(C)C.CC(C)c1cccc2c1ccn2C(C)C.CC(C)c1cccc2c1cnn2C(C)C.CC(C)c1cccc2c1ncn2C(C)C.CC(C)n1ccc2ccc(C(C)(C)C)cc21.CC(C)n1ncc2ccc(C(C)(C)C)cc21
InChIInChI=1S/2C16H23N.C15H21NO.C15H21N.C14H20N2.2C14H19N.5C13H18N2.3CH4/c1-11(2)14-8-9-16-15(10-14)7-6-13(5)17(16)12(3)4;1-11(2)15-9-8-14-7-6-13(5)17(12(3)4)16(14)10-15;1-10(2)12-6-5-7-14-13(12)8-9-15(17)16(14)11(3)4;1-11(2)16-9-8-12-6-7-13(10-14(12)16)15(3,4)5;1-10(2)16-13-8-12(14(3,4)5)7-6-11(13)9-15-16;1-10(2)12-5-6-14-13(9-12)7-8-15(14)11(3)4;1-10(2)12-6-5-7-14-13(12)8-9-15(14)11(3)4;1-9(2)11-5-6-13-12(7-11)14-8-15(13)10(3)4;1-9(2)11-5-6-13-12(7-11)8-14-15(13)10(3)4;1-9(2)11-5-6-12-13(7-11)15(8-14-12)10(3)4;1-9(2)11-6-5-7-13-12(11)8-14-15(13)10(3)4;1-9(2)11-6-5-7-12-13(11)14-8-15(12)10(3)4;;;/h2*8-12H,5-7H2,1-4H3;5-7,10-11H,8-9H2,1-4H3;6-11H,1-5H3;6-10H,1-5H3;2*5-11H,1-4H3;5*5-10H,1-4H3;3*1H4
InChIKeyBSSOMMORIHZKTG-UHFFFAOYSA-N
MW2584.00 g/mol
LogP50.20
Rot. Bonds22

About 6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline

6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline (PubChem CID 157450371) has the molecular formula C172H248N18O and a molecular weight of 2584.00 g/mol. Its IUPAC name is 6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline.

Molecular Properties

Compound Name6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline
PubChem CID157450371
Molecular FormulaC172H248N18O
Molecular Weight2584.00 g/mol
Exact Mass2581.99
IUPAC Name6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline
SMILESC.C.C.C=C1CCc2cc(C(C)C)ccc2N1C(C)C.C=C1CCc2ccc(C(C)C)cc2N1C(C)C.CC(C)c1ccc2c(c1)ncn2C(C)C.CC(C)c1ccc2c(ccn2C(C)C)c1.CC(C)c1ccc2c(cnn2C(C)C)c1.CC(C)c1ccc2ncn(C(C)C)c2c1.CC(C)c1cccc2c1CCC(=O)N2C(C)C.CC(C)c1cccc2c1ccn2C(C)C.CC(C)c1cccc2c1cnn2C(C)C.CC(C)c1cccc2c1ncn2C(C)C.CC(C)n1ccc2ccc(C(C)(C)C)cc21.CC(C)n1ncc2ccc(C(C)(C)C)cc21
InChIInChI=1S/2C16H23N.C15H21NO.C15H21N.C14H20N2.2C14H19N.5C13H18N2.3CH4/c1-11(2)14-8-9-16-15(10-14)7-6-13(5)17(16)12(3)4;1-11(2)15-9-8-14-7-6-13(5)17(12(3)4)16(14)10-15;1-10(2)12-6-5-7-14-13(12)8-9-15(17)16(14)11(3)4;1-11(2)16-9-8-12-6-7-13(10-14(12)16)15(3,4)5;1-10(2)16-13-8-12(14(3,4)5)7-6-11(13)9-15-16;1-10(2)12-5-6-14-13(9-12)7-8-15(14)11(3)4;1-10(2)12-6-5-7-14-13(12)8-9-15(14)11(3)4;1-9(2)11-5-6-13-12(7-11)14-8-15(13)10(3)4;1-9(2)11-5-6-13-12(7-11)8-14-15(13)10(3)4;1-9(2)11-5-6-12-13(7-11)15(8-14-12)10(3)4;1-9(2)11-6-5-7-13-12(11)8-14-15(13)10(3)4;1-9(2)11-6-5-7-12-13(11)14-8-15(12)10(3)4;;;/h2*8-12H,5-7H2,1-4H3;5-7,10-11H,8-9H2,1-4H3;6-11H,1-5H3;6-10H,1-5H3;2*5-11H,1-4H3;5*5-10H,1-4H3;3*1H4
InChIKeyBSSOMMORIHZKTG-UHFFFAOYSA-N
XLogP50.20
TPSA148.50 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds22
Heavy Atoms191
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002584.00
LogP ≤ 550.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline with MolForge

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Related Compounds

6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;bis(1,4-di(propan-2-yl)indole);1,5-di(propan-2-yl)indole
CID 160611726
5-tert-butyl-2-propan-2-ylpyridine;1,4-di(propan-2-yl)benzene;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-1H-benzimidazol-2-one;2,5-di(propan-2-yl)-1-benzofuran;1,5-di(propan-2-yl)-2,3-dihydroindole;1,5-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indole;2,6-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)quinoline;2,6-di(propan-2-yl)-1,2,3,4-tetrahydroquinoline
CID 159136896
1,6-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzotriazole;2,7-di(propan-2-yl)-5H-cyclopenta[b]pyridine;4,6-di(propan-2-yl)-2,3-dihydro-1,4-benzoxazine;1,6-di(propan-2-yl)indazole;1,6-di(propan-2-yl)-2H-indazol-3-one;3,5-di(propan-2-yl)-1H-indene;1,6-di(propan-2-yl)indole;bis(1,6-di(propan-2-yl)-3H-indol-2-one);3,5-di(propan-2-yl)-1H-isoindole;1,7-di(propan-2-yl)naphthalene;1,6-di(propan-2-yl)pyrrolo[2,3-b]pyridine;1,6-di(propan-2-yl)pyrrolo[3,2-c]pyridine;4,6-di(propan-2-yl)quinoline;1,8-di(propan-2-yl)-2,3,4,5-tetrahydro-1-benzazepine
CID 159336539
1,7-di(propan-2-yl)-3,4-dihydroquinolin-2-one;ethane
CID 177158483
5-tert-butyl-1-propan-2-yl-3,4-dihydroquinolin-2-one
CID 170270915
2-tert-butyl-6-propan-2-yl-1H-benzimidazole;2-tert-butyl-5-propan-2-yl-1-benzofuran;2-tert-butyl-6-propan-2-yl-1-benzofuran;2-tert-butyl-5-propan-2-yl-2,3-dihydro-1-benzofuran;2-tert-butyl-6-propan-2-yl-2,3-dihydro-1-benzofuran;2-tert-butyl-6-propan-2-yl-2,3-dihydro-1H-indole;2,6-ditert-butyl-1H-indole;3,6-ditert-butyl-1H-indole;1,5-ditert-butyl-3H-indol-2-one;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-2,3-dihydro-1H-indole
CID 159981026
2-tert-butyl-5-propan-2-yl-1-benzofuran;2-tert-butyl-6-propan-2-yl-1-benzofuran;2-tert-butyl-6-propan-2-yl-2,3-dihydro-1H-indole;2,6-ditert-butyl-1H-benzimidazole;2,5-ditert-butyl-2,3-dihydro-1-benzofuran;2,6-ditert-butyl-2,3-dihydro-1-benzofuran;2,6-ditert-butyl-1H-indole;3,6-ditert-butyl-1H-indole;1,5-ditert-butyl-3H-indol-2-one;1,5-di(propan-2-yl)benzimidazole;3,6-di(propan-2-yl)-2,3-dihydro-1H-indole
CID 159818876
1-cyclopropyl-4-propan-2-ylpiperidine;1-(difluoromethyl)-5-propan-2-ylindazole;1-(difluoromethyl)-6-propan-2-ylindazole;1,1-difluoro-4-propan-2-ylcyclohexane;methane;1-methyl-4-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;1-methyl-7-propan-2-ylindazole;4-methyl-4-propan-2-yloxane;5-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1H-indazole
CID 157418117
1-propan-2-ylbenzimidazole;3-propan-2-yl-1H-benzimidazol-2-one;3-propan-2-yl-1-benzofuran;3-propan-2-yl-1-benzothiophene;1-propan-2-ylbenzotriazole;1-propan-2-yl-2,3-dihydroindole;4-propan-2-yl-2,3-dihydro-1H-indole;3-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylindazole;3-propan-2-yl-2H-indazole;4-propan-2-yl-1H-indazole;7-propan-2-yl-1H-indazole;1-propan-2-ylindole;3-propan-2-yl-1H-indole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;1-propan-2-ylpyrrolo[2,3-b]pyridine;1-propan-2-ylpyrrolo[3,2-b]pyridine;1-propan-2-ylpyrrolo[2,3-c]pyridine;1-propan-2-ylpyrrolo[3,2-c]pyridine
CID 162246574
1-methyl-5-propan-2-yl-3,4-dihydroquinolin-2-one
CID 134506749
1-cyclopropyl-4-propan-2-ylpiperidine;1-(difluoromethyl)-5-propan-2-ylindazole;1-(difluoromethyl)-6-propan-2-ylindazole;1,1-difluoro-4-propan-2-ylcyclohexane;1-methyl-4-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole;1-methyl-6-propan-2-ylindazole;1-methyl-7-propan-2-ylindazole;4-methyl-4-propan-2-yloxane;5-propan-2-yl-1,3-benzoxazole;7-propan-2-yl-1H-indazole
CID 160566726
5-(2-methylbutan-2-yl)-1-propan-2-ylbenzimidazole
CID 176701943

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline?
The IUPAC name of 6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline (CID 157450371) is 6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline.
What is the SMILES notation for 6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline?
The canonical SMILES for 6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline is C.C.C.C=C1CCc2cc(C(C)C)ccc2N1C(C)C.C=C1CCc2ccc(C(C)C)cc2N1C(C)C.CC(C)c1ccc2c(c1)ncn2C(C)C.CC(C)c1ccc2c(ccn2C(C)C)c1.CC(C)c1ccc2c(cnn2C(C)C)c1.CC(C)c1ccc2ncn(C(C)C)c2c1.CC(C)c1cccc2c1CCC(=O)N2C(C)C.CC(C)c1cccc2c1ccn2C(C)C.CC(C)c1cccc2c1cnn2C(C)C.CC(C)c1cccc2c1ncn2C(C)C.CC(C)n1ccc2ccc(C(C)(C)C)cc21.CC(C)n1ncc2ccc(C(C)(C)C)cc21.
What is the InChIKey of 6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline?
The InChIKey is BSSOMMORIHZKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H23N.C15H21NO.C15H21N.C14H20N2.2C14H19N.5C13H18N2.3CH4/c1-11(2)14-8-9-16-15(10-14)7-6-13(5)17(16)12(3)4;1-11(2)15-9-8-14-7-6-13(5)17(12(3)4)16(14)10-15;1-10(2)12-6-5-7-14-13(12)8-9-15(17)16(14)11(3)4;1-11(2)16-9-8-12-6-7-13(10-14(12)16)15(3,4)5;1-10(2)16-13-8-12(14(3,4)5)7-6-11(13)9-15-16;1-10(2)12-5-6-14-13(9-12)7-8-15(14)11(3)4;1-10(2)12-6-5-7-14-13(12)8-9-15(14)11(3)4;1-9(2)11-5-6-13-12(7-11)14-8-15(13)10(3)4;1-9(2)11-5-6-13-12(7-11)8-14-15(13)10(3)4;1-9(2)11-5-6-12-13(7-11)15(8-14-12)10(3)4;1-9(2)11-6-5-7-13-12(11)8-14-15(13)10(3)4;1-9(2)11-6-5-7-12-13(11)14-8-15(12)10(3)4;;;/h2*8-12H,5-7H2,1-4H3;5-7,10-11H,8-9H2,1-4H3;6-11H,1-5H3;6-10H,1-5H3;2*5-11H,1-4H3;5*5-10H,1-4H3;3*1H4.
What are the key properties of 6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline?
6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline has a molecular weight of 2584.00 g/mol, XLogP of 50.20, 22 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-1-propan-2-ylindazole;6-tert-butyl-1-propan-2-ylindole;1,4-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)benzimidazole;1,6-di(propan-2-yl)benzimidazole;1,5-di(propan-2-yl)-3,4-dihydroquinolin-2-one;1,4-di(propan-2-yl)indazole;1,5-di(propan-2-yl)indazole;1,4-di(propan-2-yl)indole;1,5-di(propan-2-yl)indole;methane;2-methylidene-1,6-di(propan-2-yl)-3,4-dihydroquinoline;2-methylidene-1,7-di(propan-2-yl)-3,4-dihydroquinoline is sourced from PubChem (CID 157450371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).