3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-[(E)-prop-1-enyl]thiophene;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1-benzothiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;2,5-dimethylthieno[3,2-b]pyridine;2,6-dimethylthieno[2,3-b]pyridine;2,6-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene

C143H140Cl7N15S7 — CID 159194900

About 3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-[(E)-prop-1-enyl]thiophene;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1-benzothiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;2,5-dimethylthieno[3,2-b]pyridine;2,6-dimethylthieno[2,3-b]pyridine;2,6-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene

3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-[(E)-prop-1-enyl]thiophene;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1-benzothiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;2,5-dimethylthieno[3,2-b]pyridine;2,6-dimethylthieno[2,3-b]pyridine;2,6-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene (PubChem CID 159194900) has the molecular formula C143H140Cl7N15S7 and a molecular weight of 2541.44 g/mol. Its IUPAC name is 3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-[(E)-prop-1-enyl]thiophene;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1-benzothiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;2,5-dimethylthieno[3,2-b]pyridine;2,6-dimethylthieno[2,3-b]pyridine;2,6-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene.

Molecular Properties

• Compound Name: 3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-[(E)-prop-1-enyl]thiophene;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1-benzothiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;2,5-dimethylthieno[3,2-b]pyridine;2,6-dimethylthieno[2,3-b]pyridine;2,6-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene
• PubChem CID: 159194900
• Molecular Formula: C143H140Cl7N15S7
• Molecular Weight: 2541.44 g/mol
• Exact Mass: 2535.73
• IUPAC Name: 3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-[(E)-prop-1-enyl]thiophene;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1-benzothiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;2,5-dimethylthieno[3,2-b]pyridine;2,6-dimethylthieno[2,3-b]pyridine;2,6-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene
• SMILES: C/C=C/c1ccc(Cl)s1.Cc1cc2[nH]cc(Cl)c2cn1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2cc(Cl)cnc2[nH]1.Cc1ccc(C)s1.Cc1ccc2c(C)c[nH]c2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1ccc2c(Cl)c[nH]c2n1.Cc1ccc2cc(C)ccc2c1.Cc1ccc2cc(C)sc2c1.Cc1ccc2cc(C)sc2n1.Cc1ccc2sc(C)cc2c1.Cc1ccc2sc(C)cc2n1.Cc1cnc2[nH]c(C)cc2c1.Cc1cnc2cc(C)sc2c1.Cc1cnc2cc(Cl)ccc2c1
• InChI: InChI=1S/C12H12.C10H8ClN.C10H11N.2C10H10S.2C9H8ClN.C9H10N2.3C9H9NS.3C8H7ClN2.C7H7ClS.C6H8S/c1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-7-4-8-2-3-9(11)5-10(8)12-6-7;1-7-3-4-9-8(2)6-11-10(9)5-7;1-7-3-4-10-9(5-7)6-8(2)11-10;1-7-3-4-9-6-8(2)11-10(9)5-7;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-2-3-7-8(10)5-11-9(7)4-6;1-6-3-8-4-7(2)11-9(8)10-5-6;1-6-3-9-8(10-5-6)4-7(2)11-9;1-6-3-4-9-8(10-6)5-7(2)11-9;1-6-3-4-8-5-7(2)11-9(8)10-6;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-2-6-3-7(9)4-10-8(6)11-5;1-5-2-3-6-7(9)4-10-8(6)11-5;1-2-3-6-4-5-7(8)9-6;1-5-3-4-6(2)7-5/h3-8H,1-2H3;2-6H,1H3;3-6,11H,1-2H3;2*3-6H,1-2H3;2*2-5,11H,1H3;3-5H,1-2H3,(H,10,11);3*3-5H,1-2H3;2-4,11H,1H3;2*2-4H,1H3,(H,10,11);2-5H,1H3;3-4H,1-2H3/b;;;;;;;;;;;;;;3-2+
• InChIKey: KONRDPVQVDJZCC-MUMXCPKJSA-N
• XLogP: 47.03
• TPSA: 213.65 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 15
• Rotatable Bonds: 1
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2541.44
LogP ≤ 5	47.03
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-[(E)-prop-1-enyl]thiophene;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1-benzothiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;2,5-dimethylthieno[3,2-b]pyridine;2,6-dimethylthieno[2,3-b]pyridine;2,6-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene?

The IUPAC name of 3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-[(E)-prop-1-enyl]thiophene;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1-benzothiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;2,5-dimethylthieno[3,2-b]pyridine;2,6-dimethylthieno[2,3-b]pyridine;2,6-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene (CID 159194900) is 3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-[(E)-prop-1-enyl]thiophene;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1-benzothiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;2,5-dimethylthieno[3,2-b]pyridine;2,6-dimethylthieno[2,3-b]pyridine;2,6-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene.

What is the SMILES notation for 3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-[(E)-prop-1-enyl]thiophene;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1-benzothiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;2,5-dimethylthieno[3,2-b]pyridine;2,6-dimethylthieno[2,3-b]pyridine;2,6-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene?

The canonical SMILES for 3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-[(E)-prop-1-enyl]thiophene;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1-benzothiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;2,5-dimethylthieno[3,2-b]pyridine;2,6-dimethylthieno[2,3-b]pyridine;2,6-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene is C/C=C/c1ccc(Cl)s1.Cc1cc2[nH]cc(Cl)c2cn1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2cc(Cl)cnc2[nH]1.Cc1ccc(C)s1.Cc1ccc2c(C)c[nH]c2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1ccc2c(Cl)c[nH]c2n1.Cc1ccc2cc(C)ccc2c1.Cc1ccc2cc(C)sc2c1.Cc1ccc2cc(C)sc2n1.Cc1ccc2sc(C)cc2c1.Cc1ccc2sc(C)cc2n1.Cc1cnc2[nH]c(C)cc2c1.Cc1cnc2cc(C)sc2c1.Cc1cnc2cc(Cl)ccc2c1.

What is the InChIKey of 3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-[(E)-prop-1-enyl]thiophene;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1-benzothiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;2,5-dimethylthieno[3,2-b]pyridine;2,6-dimethylthieno[2,3-b]pyridine;2,6-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene?

The InChIKey is KONRDPVQVDJZCC-MUMXCPKJSA-N. The full InChI is InChI=1S/C12H12.C10H8ClN.C10H11N.2C10H10S.2C9H8ClN.C9H10N2.3C9H9NS.3C8H7ClN2.C7H7ClS.C6H8S/c1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-7-4-8-2-3-9(11)5-10(8)12-6-7;1-7-3-4-9-8(2)6-11-10(9)5-7;1-7-3-4-10-9(5-7)6-8(2)11-10;1-7-3-4-9-6-8(2)11-10(9)5-7;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-2-3-7-8(10)5-11-9(7)4-6;1-6-3-8-4-7(2)11-9(8)10-5-6;1-6-3-9-8(10-5-6)4-7(2)11-9;1-6-3-4-9-8(10-6)5-7(2)11-9;1-6-3-4-8-5-7(2)11-9(8)10-6;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-2-6-3-7(9)4-10-8(6)11-5;1-5-2-3-6-7(9)4-10-8(6)11-5;1-2-3-6-4-5-7(8)9-6;1-5-3-4-6(2)7-5/h3-8H,1-2H3;2-6H,1H3;3-6,11H,1-2H3;2*3-6H,1-2H3;2*2-5,11H,1H3;3-5H,1-2H3,(H,10,11);3*3-5H,1-2H3;2-4,11H,1H3;2*2-4H,1H3,(H,10,11);2-5H,1H3;3-4H,1-2H3/b;;;;;;;;;;;;;;3-2+;.

What are the key properties of 3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-[(E)-prop-1-enyl]thiophene;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1-benzothiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;2,5-dimethylthieno[3,2-b]pyridine;2,6-dimethylthieno[2,3-b]pyridine;2,6-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene?

3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-[(E)-prop-1-enyl]thiophene;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1-benzothiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;2,5-dimethylthieno[3,2-b]pyridine;2,6-dimethylthieno[2,3-b]pyridine;2,6-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene has a molecular weight of 2541.44 g/mol, XLogP of 47.03, 1 rotatable bonds, 7 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-[(E)-prop-1-enyl]thiophene;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1-benzothiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;2,5-dimethylthieno[3,2-b]pyridine;2,6-dimethylthieno[2,3-b]pyridine;2,6-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene is sourced from PubChem (CID 159194900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).