5-[1-(3-hydroxyphenyl)ethylamino]isoindole-1,3-dione

Systemtic Name: 5-[1-(3-hydroxyphenyl)ethylamino]isoindole-1,3-dione Openeye Name: 5-[1-(3-hydroxyphenyl)ethylamino]isoindoline-1,3-dione CAS Name: 5-[1-(3-hydroxyphenyl)ethylamino]isoindole-1,3-dione IUPAC Name: 5-[1-(3-hydroxyphenyl)ethylamino]isoindole-1,3-dione Traditional Name: 5-[1-(3-hydroxyphenyl)ethylamino]isoindoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C16H14N2O3/c1-9(10-3-2-4-12(19)7-10)17-11-5-6-13-14(8-11)16(21)18-15(13)20/h2-9,17,19H,1H3,(H,18,20,21)