3-methyl-2-methylideneindole

C10H9N — CID 91485891

IUPAC3-methyl-2-methylideneindole
SMILESC=C1N=c2ccccc2=C1C
InChIInChI=1S/C10H9N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6H,2H2,1H3
InChIKeyIBVGIUSTSNINFZ-UHFFFAOYSA-N
MW143.19 g/mol
LogP1.00
Rot. Bonds

About 3-methyl-2-methylideneindole

3-methyl-2-methylideneindole (PubChem CID 91485891) has the molecular formula C10H9N and a molecular weight of 143.19 g/mol. Its IUPAC name is 3-methyl-2-methylideneindole.

Molecular Properties

Compound Name3-methyl-2-methylideneindole
PubChem CID91485891
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC Name3-methyl-2-methylideneindole
SMILESC=C1N=c2ccccc2=C1C
InChIInChI=1S/C10H9N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6H,2H2,1H3
InChIKeyIBVGIUSTSNINFZ-UHFFFAOYSA-N
XLogP1.00
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-methylideneindole?
The IUPAC name of 3-methyl-2-methylideneindole (CID 91485891) is 3-methyl-2-methylideneindole.
What is the SMILES notation for 3-methyl-2-methylideneindole?
The canonical SMILES for 3-methyl-2-methylideneindole is C=C1N=c2ccccc2=C1C.
What is the InChIKey of 3-methyl-2-methylideneindole?
The InChIKey is IBVGIUSTSNINFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6H,2H2,1H3.
What are the key properties of 3-methyl-2-methylideneindole?
3-methyl-2-methylideneindole has a molecular weight of 143.19 g/mol, XLogP of 1.00, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-methylideneindole is sourced from PubChem (CID 91485891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).