1,6-dihydropyrrolo[2,3-e]indole-3,8-dicarbaldehyde

Systemtic Name: 1,6-dihydropyrrolo[2,3-e]indole-3,8-dicarbaldehyde Openeye Name: 1,6-dihydropyrrolo[2,3-e]indole-3,8-dicarbaldehyde CAS Name: 1,6-dihydropyrrolo[2,3-e]indole-3,8-dicarboxaldehyde IUPAC Name: 1,6-dihydropyrrolo[2,3-e]indole-3,8-dicarbaldehyde Traditional Name: 1,6-dihydropyrrol[2,3-e]indole-3,8-dicarbaldehyde Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2)C=O)C3=C1C(=CN3)C=O

Isomeric SMILES

C1=CC2=C(C(=CN2)C=O)C3=C1C(=CN3)C=O

InChI

InChI=1S/C12H8N2O2/c15-5-7-3-14-12-9(7)1-2-10-11(12)8(6-16)4-13-10/h1-6,13-14H