5-pyrrolidin-1-yl-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 5-pyrrolidin-1-yl-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 5-pyrrolidin-1-yl-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 5-(1-pyrrolidinyl)-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one IUPAC Name: 5-pyrrolidin-1-yl-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 5-pyrrolidino-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC3=C2C(=O)N3

Isomeric SMILES

C1CCN(C1)C2=CC=CC3=C2C(=O)N3

InChI

InChI=1S/C11H12N2O/c14-11-10-8(12-11)4-3-5-9(10)13-6-1-2-7-13/h3-5H,1-2,6-7H2,(H,12,14)