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

Systemtic Name: 5-(cyclohexylamino)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(cyclohexylamino)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(cyclohexylamino)-2-methylisoindole-1,3-dione IUPAC Name: 5-(cyclohexylamino)-2-methylisoindole-1,3-dione Traditional Name: 5-(cyclohexylamino)-2-methyl-isoindoline-1,3-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3CCCCC3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3CCCCC3

InChI

InChI=1S/C15H18N2O2/c1-17-14(18)12-8-7-11(9-13(12)15(17)19)16-10-5-3-2-4-6-10/h7-10,16H,2-6H2,1H3