6-methoxy-2-phenyl-1H-indole

C15H13NO — CID 10751571

IUPAC6-methoxy-2-phenyl-1H-indole
SMILESCOc1ccc2cc(-c3ccccc3)[nH]c2c1
InChIInChI=1S/C15H13NO/c1-17-13-8-7-12-9-14(16-15(12)10-13)11-5-3-2-4-6-11/h2-10,16H,1H3
InChIKeyJLVHJFKZSFKVHO-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.84
Rot. Bonds2

About 6-methoxy-2-phenyl-1H-indole

6-methoxy-2-phenyl-1H-indole (PubChem CID 10751571) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is 6-methoxy-2-phenyl-1H-indole.

Molecular Properties

Compound Name6-methoxy-2-phenyl-1H-indole
PubChem CID10751571
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name6-methoxy-2-phenyl-1H-indole
SMILESCOc1ccc2cc(-c3ccccc3)[nH]c2c1
InChIInChI=1S/C15H13NO/c1-17-13-8-7-12-9-14(16-15(12)10-13)11-5-3-2-4-6-11/h2-10,16H,1H3
InChIKeyJLVHJFKZSFKVHO-UHFFFAOYSA-N
XLogP3.84
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

CID 3564
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CID 5280953
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CID 4640
CID 4640
CID 119406
CID 119406
CID 5359389
CID 5359389
CID 167963
CID 167963
CID 3565
CID 3565
CID 71028
CID 71028
CID 417052
CID 417052
CID 1868
CID 1868
CID 97487
CID 97487
CID 96943
CID 96943

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-phenyl-1H-indole?
The IUPAC name of 6-methoxy-2-phenyl-1H-indole (CID 10751571) is 6-methoxy-2-phenyl-1H-indole.
What is the SMILES notation for 6-methoxy-2-phenyl-1H-indole?
The canonical SMILES for 6-methoxy-2-phenyl-1H-indole is COc1ccc2cc(-c3ccccc3)[nH]c2c1.
What is the InChIKey of 6-methoxy-2-phenyl-1H-indole?
The InChIKey is JLVHJFKZSFKVHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c1-17-13-8-7-12-9-14(16-15(12)10-13)11-5-3-2-4-6-11/h2-10,16H,1H3.
What are the key properties of 6-methoxy-2-phenyl-1H-indole?
6-methoxy-2-phenyl-1H-indole has a molecular weight of 223.28 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-phenyl-1H-indole is sourced from PubChem (CID 10751571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).