2-methoxy-1,4-bis(oxidanylidene)-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde

Systemtic Name: 2-methoxy-1,4-bis(oxidanylidene)-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde Openeye Name: 2-methoxy-1,4-dioxo-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde CAS Name: 2-methoxy-1,4-dioxo-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carboxaldehyde IUPAC Name: 2-methoxy-1,4-dioxo-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde Traditional Name: 1,4-diketo-2-methoxy-6,7,8,9-tetrahydropyrid[1,2-a]indole-10-carbaldehyde Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C(=C3N2CCCC3)C=O

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C(=C3N2CCCC3)C=O

InChI

InChI=1S/C14H13NO4/c1-19-11-6-10(17)13-12(14(11)18)8(7-16)9-4-2-3-5-15(9)13/h6-7H,2-5H2,1H3