5-bromo-3-(cyclohexen-1-yl)-1H-indole;[5-bromo-3-(cyclohexen-1-yl)indol-1-yl]-tri(propan-2-yl)silane;(5-bromo-3-cyclohexylindol-1-yl)-tri(propan-2-yl)silane;5-bromo-1H-pyrrolo[2,3-b]pyridine

C67H89Br4N5Si2 — CID 158475968

About 5-bromo-3-(cyclohexen-1-yl)-1H-indole;[5-bromo-3-(cyclohexen-1-yl)indol-1-yl]-tri(propan-2-yl)silane;(5-bromo-3-cyclohexylindol-1-yl)-tri(propan-2-yl)silane;5-bromo-1H-pyrrolo[2,3-b]pyridine

5-bromo-3-(cyclohexen-1-yl)-1H-indole;[5-bromo-3-(cyclohexen-1-yl)indol-1-yl]-tri(propan-2-yl)silane;(5-bromo-3-cyclohexylindol-1-yl)-tri(propan-2-yl)silane;5-bromo-1H-pyrrolo[2,3-b]pyridine (PubChem CID 158475968) has the molecular formula C67H89Br4N5Si2 and a molecular weight of 1340.27 g/mol. Its IUPAC name is 5-bromo-3-(cyclohexen-1-yl)-1H-indole;[5-bromo-3-(cyclohexen-1-yl)indol-1-yl]-tri(propan-2-yl)silane;(5-bromo-3-cyclohexylindol-1-yl)-tri(propan-2-yl)silane;5-bromo-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

• Compound Name: 5-bromo-3-(cyclohexen-1-yl)-1H-indole;[5-bromo-3-(cyclohexen-1-yl)indol-1-yl]-tri(propan-2-yl)silane;(5-bromo-3-cyclohexylindol-1-yl)-tri(propan-2-yl)silane;5-bromo-1H-pyrrolo[2,3-b]pyridine
• PubChem CID: 158475968
• Molecular Formula: C67H89Br4N5Si2
• Molecular Weight: 1340.27 g/mol
• Exact Mass: 1335.34
• IUPAC Name: 5-bromo-3-(cyclohexen-1-yl)-1H-indole;[5-bromo-3-(cyclohexen-1-yl)indol-1-yl]-tri(propan-2-yl)silane;(5-bromo-3-cyclohexylindol-1-yl)-tri(propan-2-yl)silane;5-bromo-1H-pyrrolo[2,3-b]pyridine
• SMILES: Brc1ccc2[nH]cc(C3=CCCCC3)c2c1.Brc1cnc2[nH]ccc2c1.CC(C)[Si](C(C)C)(C(C)C)n1cc(C2=CCCCC2)c2cc(Br)ccc21.CC(C)[Si](C(C)C)(C(C)C)n1cc(C2CCCCC2)c2cc(Br)ccc21
• InChI: InChI=1S/C23H36BrNSi.C23H34BrNSi.C14H14BrN.C7H5BrN2/c2*1-16(2)26(17(3)4,18(5)6)25-15-22(19-10-8-7-9-11-19)21-14-20(24)12-13-23(21)25;15-11-6-7-14-12(8-11)13(9-16-14)10-4-2-1-3-5-10;8-6-3-5-1-2-9-7(5)10-4-6/h12-19H,7-11H2,1-6H3;10,12-18H,7-9,11H2,1-6H3;4,6-9,16H,1-3,5H2;1-4H,(H,9,10)
• InChIKey: HGXYYXUSGUPIDW-UHFFFAOYSA-N
• XLogP: 24.07
• TPSA: 54.33 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 11
• Heavy Atoms: 78
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1340.27
LogP ≤ 5	24.07
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-(cyclohexen-1-yl)-1H-indole;[5-bromo-3-(cyclohexen-1-yl)indol-1-yl]-tri(propan-2-yl)silane;(5-bromo-3-cyclohexylindol-1-yl)-tri(propan-2-yl)silane;5-bromo-1H-pyrrolo[2,3-b]pyridine?

The IUPAC name of 5-bromo-3-(cyclohexen-1-yl)-1H-indole;[5-bromo-3-(cyclohexen-1-yl)indol-1-yl]-tri(propan-2-yl)silane;(5-bromo-3-cyclohexylindol-1-yl)-tri(propan-2-yl)silane;5-bromo-1H-pyrrolo[2,3-b]pyridine (CID 158475968) is 5-bromo-3-(cyclohexen-1-yl)-1H-indole;[5-bromo-3-(cyclohexen-1-yl)indol-1-yl]-tri(propan-2-yl)silane;(5-bromo-3-cyclohexylindol-1-yl)-tri(propan-2-yl)silane;5-bromo-1H-pyrrolo[2,3-b]pyridine.

What is the SMILES notation for 5-bromo-3-(cyclohexen-1-yl)-1H-indole;[5-bromo-3-(cyclohexen-1-yl)indol-1-yl]-tri(propan-2-yl)silane;(5-bromo-3-cyclohexylindol-1-yl)-tri(propan-2-yl)silane;5-bromo-1H-pyrrolo[2,3-b]pyridine?

The canonical SMILES for 5-bromo-3-(cyclohexen-1-yl)-1H-indole;[5-bromo-3-(cyclohexen-1-yl)indol-1-yl]-tri(propan-2-yl)silane;(5-bromo-3-cyclohexylindol-1-yl)-tri(propan-2-yl)silane;5-bromo-1H-pyrrolo[2,3-b]pyridine is Brc1ccc2[nH]cc(C3=CCCCC3)c2c1.Brc1cnc2[nH]ccc2c1.CC(C)[Si](C(C)C)(C(C)C)n1cc(C2=CCCCC2)c2cc(Br)ccc21.CC(C)[Si](C(C)C)(C(C)C)n1cc(C2CCCCC2)c2cc(Br)ccc21.

What is the InChIKey of 5-bromo-3-(cyclohexen-1-yl)-1H-indole;[5-bromo-3-(cyclohexen-1-yl)indol-1-yl]-tri(propan-2-yl)silane;(5-bromo-3-cyclohexylindol-1-yl)-tri(propan-2-yl)silane;5-bromo-1H-pyrrolo[2,3-b]pyridine?

The InChIKey is HGXYYXUSGUPIDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H36BrNSi.C23H34BrNSi.C14H14BrN.C7H5BrN2/c2*1-16(2)26(17(3)4,18(5)6)25-15-22(19-10-8-7-9-11-19)21-14-20(24)12-13-23(21)25;15-11-6-7-14-12(8-11)13(9-16-14)10-4-2-1-3-5-10;8-6-3-5-1-2-9-7(5)10-4-6/h12-19H,7-11H2,1-6H3;10,12-18H,7-9,11H2,1-6H3;4,6-9,16H,1-3,5H2;1-4H,(H,9,10).

What are the key properties of 5-bromo-3-(cyclohexen-1-yl)-1H-indole;[5-bromo-3-(cyclohexen-1-yl)indol-1-yl]-tri(propan-2-yl)silane;(5-bromo-3-cyclohexylindol-1-yl)-tri(propan-2-yl)silane;5-bromo-1H-pyrrolo[2,3-b]pyridine?

5-bromo-3-(cyclohexen-1-yl)-1H-indole;[5-bromo-3-(cyclohexen-1-yl)indol-1-yl]-tri(propan-2-yl)silane;(5-bromo-3-cyclohexylindol-1-yl)-tri(propan-2-yl)silane;5-bromo-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 1340.27 g/mol, XLogP of 24.07, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-3-(cyclohexen-1-yl)-1H-indole;[5-bromo-3-(cyclohexen-1-yl)indol-1-yl]-tri(propan-2-yl)silane;(5-bromo-3-cyclohexylindol-1-yl)-tri(propan-2-yl)silane;5-bromo-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 158475968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).