6-oxidanylideneisoindolo[2,1-a]indole-11-carbaldehyde

Systemtic Name: 6-oxidanylideneisoindolo[2,1-a]indole-11-carbaldehyde Openeye Name: 6-oxoisoindolo[2,1-a]indole-11-carbaldehyde CAS Name: 6-oxo-11-isoindolo[2,1-a]indolecarboxaldehyde IUPAC Name: 6-oxoisoindolo[2,1-a]indole-11-carbaldehyde Traditional Name: 6-ketoisoindol[2,1-a]indole-11-carbaldehyde Formula: C16H9NO2 MolecularWeight: 247.24816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3C2=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4N3C2=O)C=O

InChI

InChI=1S/C16H9NO2/c18-9-13-10-5-3-4-8-14(10)17-15(13)11-6-1-2-7-12(11)16(17)19/h1-9H