5-(cyclopentylamino)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(cyclopentylamino)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(cyclopentylamino)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(cyclopentylamino)-2-methylisoindole-1,3-dione IUPAC Name: 5-(cyclopentylamino)-2-methylisoindole-1,3-dione Traditional Name: 5-(cyclopentylamino)-2-methyl-isoindoline-1,3-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3CCCC3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3CCCC3

InChI

InChI=1S/C14H16N2O2/c1-16-13(17)11-7-6-10(8-12(11)14(16)18)15-9-4-2-3-5-9/h6-9,15H,2-5H2,1H3