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1H-benzo[f]benzimidazole-6,7-dicarbaldehyde

1H-benzo[f]benzimidazole-6,7-dicarbaldehyde

Systemtic Name:1H-benzo[f]benzimidazole-6,7-dicarbaldehyde
Openeye Name:1H-benzo[f]benzimidazole-6,7-dicarbaldehyde
CAS Name:1H-benzo[f]benzimidazole-6,7-dicarboxaldehyde
IUPAC Name:1H-benzo[f]benzimidazole-6,7-dicarbaldehyde
Traditional Name:1H-benzo[f]benzimidazole-6,7-dicarbaldehyde
Formula: C13H8N2O2
MolecularWeight: 224.21482
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C3C(=CC2=CC(=C1C=O)C=O)N=CN3


Isomeric SMILES

C1=C2C=C3C(=CC2=CC(=C1C=O)C=O)N=CN3


InChI

InChI=1S/C13H8N2O2/c16-5-10-1-8-3-12-13(15-7-14-12)4-9(8)2-11(10)6-17/h1-7H,(H,14,15)


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