5-azanyl-2-(4-methylcyclohexyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(4-methylcyclohexyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(4-methylcyclohexyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(4-methylcyclohexyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(4-methylcyclohexyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(4-methylcyclohexyl)isoindoline-1,3-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

CC1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C15H18N2O2/c1-9-2-5-11(6-3-9)17-14(18)12-7-4-10(16)8-13(12)15(17)19/h4,7-9,11H,2-3,5-6,16H2,1H3