2-ethenylideneindole

C10H7N — CID 23363330

IUPAC2-ethenylideneindole
SMILESC=C=C1C=c2ccccc2=N1
InChIInChI=1S/C10H7N/c1-2-9-7-8-5-3-4-6-10(8)11-9/h3-7H,1H2
InChIKeyCTGPEJMNMKXVAP-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.77
Rot. Bonds

About 2-ethenylideneindole

2-ethenylideneindole (PubChem CID 23363330) has the molecular formula C10H7N and a molecular weight of 141.17 g/mol. Its IUPAC name is 2-ethenylideneindole.

Molecular Properties

Compound Name2-ethenylideneindole
PubChem CID23363330
Molecular FormulaC10H7N
Molecular Weight141.17 g/mol
Exact Mass141.06
IUPAC Name2-ethenylideneindole
SMILESC=C=C1C=c2ccccc2=N1
InChIInChI=1S/C10H7N/c1-2-9-7-8-5-3-4-6-10(8)11-9/h3-7H,1H2
InChIKeyCTGPEJMNMKXVAP-UHFFFAOYSA-N
XLogP0.77
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8aH-carbazole
CID 9548747
Carbonylindole
CID 12913531
2H-Indole
CID 19013146
4H-Carbazole
CID 19360791
2H-carbazole
CID 19830578
Methyleneindole
CID 20077160
5H-Indole
CID 20712154
Indole-2-thione
CID 21864376
Cyclopentacarbazole
CID 21887528
2,3,4,5-tetrahydro-1H-carbazole
CID 22592025
2-Methylindol-2-ylium
CID 57054412
2-methyl-2H-indole
CID 58371059

Frequently Asked Questions

What is the IUPAC name of 2-ethenylideneindole?
The IUPAC name of 2-ethenylideneindole (CID 23363330) is 2-ethenylideneindole.
What is the SMILES notation for 2-ethenylideneindole?
The canonical SMILES for 2-ethenylideneindole is C=C=C1C=c2ccccc2=N1.
What is the InChIKey of 2-ethenylideneindole?
The InChIKey is CTGPEJMNMKXVAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N/c1-2-9-7-8-5-3-4-6-10(8)11-9/h3-7H,1H2.
What are the key properties of 2-ethenylideneindole?
2-ethenylideneindole has a molecular weight of 141.17 g/mol, XLogP of 0.77, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylideneindole is sourced from PubChem (CID 23363330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).