2-methoxy-3,9,10-trimethyl-pyrido[1,2-a]indole-1,4-dione

Systemtic Name: 2-methoxy-3,9,10-trimethyl-pyrido[1,2-a]indole-1,4-dione Openeye Name: 2-methoxy-3,9,10-trimethyl-pyrido[1,2-a]indole-1,4-dione CAS Name: 2-methoxy-3,9,10-trimethylpyrido[1,2-a]indole-1,4-dione IUPAC Name: 2-methoxy-3,9,10-trimethylpyrido[1,2-a]indole-1,4-dione Traditional Name: 2-methoxy-3,9,10-trimethyl-pyrid[1,2-a]indole-1,4-quinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=C(C3=C2C(=O)C(=C(C3=O)OC)C)C

Isomeric SMILES

CC1=CC=CN2C1=C(C3=C2C(=O)C(=C(C3=O)OC)C)C

InChI

InChI=1S/C16H15NO3/c1-8-6-5-7-17-12(8)9(2)11-13(17)14(18)10(3)16(20-4)15(11)19/h5-7H,1-4H3