5-[4-(ethylamino)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 5-[4-(ethylamino)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-[4-(ethylamino)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-[4-(ethylamino)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-[4-(ethylamino)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-[4-(ethylamino)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C23CC2C(=O)NC3=O

Isomeric SMILES

CCNC1=CC=C(C=C1)C23CC2C(=O)NC3=O

InChI

InChI=1S/C13H14N2O2/c1-2-14-9-5-3-8(4-6-9)13-7-10(13)11(16)15-12(13)17/h3-6,10,14H,2,7H2,1H3,(H,15,16,17)