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

Systemtic Name: 4-azanyl-2-(cyclohexylmethyl)isoindole-1,3-dione Openeye Name: 4-amino-2-(cyclohexylmethyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(cyclohexylmethyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(cyclohexylmethyl)isoindole-1,3-dione Traditional Name: 4-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(=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c16-12-8-4-7-11-13(12)15(19)17(14(11)18)9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9,16H2