About 7-methyl-3-methylidene-2-(1-methylindol-6-yl)-1H-isoindole
7-methyl-3-methylidene-2-(1-methylindol-6-yl)-1H-isoindole (PubChem CID 143783512) has the molecular formula C19H18N2
and a molecular weight of 274.37 g/mol. Its IUPAC name is 7-methyl-3-methylidene-2-(1-methylindol-6-yl)-1H-isoindole.
Molecular Properties
| Compound Name | 7-methyl-3-methylidene-2-(1-methylindol-6-yl)-1H-isoindole |
| PubChem CID | 143783512 |
| Molecular Formula | C19H18N2 |
| Molecular Weight | 274.37 g/mol |
| Exact Mass | 274.15 |
| IUPAC Name | 7-methyl-3-methylidene-2-(1-methylindol-6-yl)-1H-isoindole |
| SMILES | C=C1c2cccc(C)c2CN1c1ccc2ccn(C)c2c1 |
| InChI | InChI=1S/C19H18N2/c1-13-5-4-6-17-14(2)21(12-18(13)17)16-8-7-15-9-10-20(3)19(15)11-16/h4-11H,2,12H2,1,3H3 |
| InChIKey | CHEGCEBEESZYTF-UHFFFAOYSA-N |
| XLogP | 4.48 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.37 |
| LogP ≤ 5 | 4.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 7-methyl-3-methylidene-2-(1-methylindol-6-yl)-1H-isoindole?
The IUPAC name of 7-methyl-3-methylidene-2-(1-methylindol-6-yl)-1H-isoindole (CID 143783512) is 7-methyl-3-methylidene-2-(1-methylindol-6-yl)-1H-isoindole.
What is the SMILES notation for 7-methyl-3-methylidene-2-(1-methylindol-6-yl)-1H-isoindole?
The canonical SMILES for 7-methyl-3-methylidene-2-(1-methylindol-6-yl)-1H-isoindole is C=C1c2cccc(C)c2CN1c1ccc2ccn(C)c2c1.
What is the InChIKey of 7-methyl-3-methylidene-2-(1-methylindol-6-yl)-1H-isoindole?
The InChIKey is CHEGCEBEESZYTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-13-5-4-6-17-14(2)21(12-18(13)17)16-8-7-15-9-10-20(3)19(15)11-16/h4-11H,2,12H2,1,3H3.
What are the key properties of 7-methyl-3-methylidene-2-(1-methylindol-6-yl)-1H-isoindole?
7-methyl-3-methylidene-2-(1-methylindol-6-yl)-1H-isoindole has a molecular weight of 274.37 g/mol, XLogP of 4.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-methylidene-2-(1-methylindol-6-yl)-1H-isoindole is sourced from PubChem (CID 143783512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).