CAS
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Specification
The molecular formula is C11H11NO2.
The molecular weight is 189.21 g/mol.
The IUPAC name is 1-prop-2-enyl-3a,7a-dihydroindole-2,3-dione.
The InChI is InChI=1S/C11H11NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h2-6,8-9H,1,7H2.
The InChIKey is IQCGMUPTHFNNDH-UHFFFAOYSA-N.
The canonical SMILES is C=CCN1C2C=CC=CC2C(=O)C1=O.
The XLogP3-AA value is 1.2.
It has 0 hydrogen bond donor count.
It has 2 hydrogen bond acceptor counts.
It has 2 rotatable bond counts.