2-[1-(3-azanyl-2-ethyl-phenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3-azanyl-2-ethyl-phenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(3-amino-2-ethyl-phenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(3-amino-2-ethylphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-amino-2-ethylphenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[1-(3-amino-2-ethyl-phenyl)ethyl]isoindoline-1,3-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1N)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C=CC=C1N)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O2/c1-3-12-13(9-6-10-16(12)19)11(2)20-17(21)14-7-4-5-8-15(14)18(20)22/h4-11H,3,19H2,1-2H3