3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione

Systemtic Name: 3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Openeye Name: 3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione CAS Name: 3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione IUPAC Name: 3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Traditional Name: 3,10-dimethyl-6,7,8,9-tetrahydropyrid[1,2-a]indole-1,4-quinone Formula: C14H15NO2 MolecularWeight: 229.2744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)N3CCCCC3=C2C

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)N3CCCCC3=C2C

InChI

InChI=1S/C14H15NO2/c1-8-7-11(16)12-9(2)10-5-3-4-6-15(10)13(12)14(8)17/h7H,3-6H2,1-2H3