5-azanyl-2-(cyclohexylmethyl)isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C15H18N2O2/c16-11-6-7-12-13(8-11)15(19)17(14(12)18)9-10-4-2-1-3-5-10/h6-8,10H,1-5,9,16H2