6-methoxy-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde

Systemtic Name: 6-methoxy-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Openeye Name: 6-methoxy-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde CAS Name: 6-methoxy-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxaldehyde IUPAC Name: 6-methoxy-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Traditional Name: 5,8-diketo-6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carbaldehyde Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C(=C3N2CCC3)C=O

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C(=C3N2CCC3)C=O

InChI

InChI=1S/C13H11NO4/c1-18-10-5-9(16)12-11(13(10)17)7(6-15)8-3-2-4-14(8)12/h5-6H,2-4H2,1H3