2,3-dimethylpyrido[1,2-a]indole-1,4-dione

Systemtic Name: 2,3-dimethylpyrido[1,2-a]indole-1,4-dione Openeye Name: 2,3-dimethylpyrido[1,2-a]indole-1,4-dione CAS Name: 2,3-dimethylpyrido[1,2-a]indole-1,4-dione IUPAC Name: 2,3-dimethylpyrido[1,2-a]indole-1,4-dione Traditional Name: 2,3-dimethylpyrid[1,2-a]indole-1,4-quinone Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=C3N2C=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=C3N2C=CC=C3)C

InChI

InChI=1S/C14H11NO2/c1-8-9(2)14(17)12-11(13(8)16)7-10-5-3-4-6-15(10)12/h3-7H,1-2H3