5-(pentan-2-ylamino)isoindole-1,3-dione

Systemtic Name: 5-(pentan-2-ylamino)isoindole-1,3-dione Openeye Name: 5-(1-methylbutylamino)isoindoline-1,3-dione CAS Name: 5-(pentan-2-ylamino)isoindole-1,3-dione IUPAC Name: 5-(pentan-2-ylamino)isoindole-1,3-dione Traditional Name: 5-(1-methylbutylamino)isoindoline-1,3-quinone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

CCCC(C)NC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C13H16N2O2/c1-3-4-8(2)14-9-5-6-10-11(7-9)13(17)15-12(10)16/h5-8,14H,3-4H2,1-2H3,(H,15,16,17)