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

Systemtic Name: 2-methoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Openeye Name: 2-methoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione CAS Name: 2-methoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione IUPAC Name: 2-methoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Traditional Name: 2-methoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrid[1,2-a]indole-1,4-quinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCN2C3=C1C(=O)C(=C(C3=O)C)OC

Isomeric SMILES

CC1=C2CCCCN2C3=C1C(=O)C(=C(C3=O)C)OC

InChI

InChI=1S/C15H17NO3/c1-8-10-6-4-5-7-16(10)12-11(8)14(18)15(19-3)9(2)13(12)17/h4-7H2,1-3H3