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

Systemtic Name: 2-methyl-5-(2-methylpentylamino)isoindole-1,3-dione Openeye Name: 2-methyl-5-(2-methylpentylamino)isoindoline-1,3-dione CAS Name: 2-methyl-5-(2-methylpentylamino)isoindole-1,3-dione IUPAC Name: 2-methyl-5-(2-methylpentylamino)isoindole-1,3-dione Traditional Name: 2-methyl-5-(2-methylpentylamino)isoindoline-1,3-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC2=C(C=C1)C(=O)N(C2=O)C

Isomeric SMILES

CCCC(C)CNC1=CC2=C(C=C1)C(=O)N(C2=O)C

InChI

InChI=1S/C15H20N2O2/c1-4-5-10(2)9-16-11-6-7-12-13(8-11)15(19)17(3)14(12)18/h6-8,10,16H,4-5,9H2,1-3H3