71999-22-9
Product Name:
Isoquinoline, 2-acetyl-1,2-dihydro-1-(1H-indol-3-yl)-
Formula:
C19H16N2O
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COMPUTED DESCRIPTORS
| Molecular Weight | 288.3 g/mol |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 288.126263138 g/mol |
| Monoisotopic Mass | 288.126263138 g/mol |
| Topological Polar Surface Area | 36.1 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 460 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |