6-methyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindole-7,10-dione

Systemtic Name: 6-methyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindole-7,10-dione Openeye Name: 6-methyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindole-7,10-dione CAS Name: 6-methyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindole-7,10-dione IUPAC Name: 6-methyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindole-7,10-dione Traditional Name: 6-methyl-1,2,3,4-tetrahydropyrid[2,1-a]isoindole-7,10-quinone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC(=O)C2=C3N1CCCC3

Isomeric SMILES

CC1=C2C(=O)C=CC(=O)C2=C3N1CCCC3

InChI

InChI=1S/C13H13NO2/c1-8-12-10(15)5-6-11(16)13(12)9-4-2-3-7-14(8)9/h5-6H,2-4,7H2,1H3