7,8,10,10a-tetrahydropyrido[3,4-a]indolizine-5,9-dione

Systemtic Name: 7,8,10,10a-tetrahydropyrido[3,4-a]indolizine-5,9-dione Openeye Name: 7,8,10,10a-tetrahydropyrido[3,4-a]indolizine-5,9-dione CAS Name: 7,8,10,10a-tetrahydropyrido[3,4-a]indolizine-5,9-dione IUPAC Name: 7,8,10,10a-tetrahydropyrido[3,4-a]indolizine-5,9-dione Traditional Name: 7,8,10,10a-tetrahydropyrid[3,4-a]indolizine-5,9-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC1=O)C3=C(C2=O)C=CN=C3

Isomeric SMILES

C1CN2C(CC1=O)C3=C(C2=O)C=CN=C3

InChI

InChI=1S/C11H10N2O2/c14-7-2-4-13-10(5-7)9-6-12-3-1-8(9)11(13)15/h1,3,6,10H,2,4-5H2