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

Systemtic Name: 1,6-dihydropyrrolo[2,3-e]indole-8-carbaldehyde Openeye Name: 1,6-dihydropyrrolo[2,3-e]indole-8-carbaldehyde CAS Name: 1,6-dihydropyrrolo[2,3-e]indole-8-carboxaldehyde IUPAC Name: 1,6-dihydropyrrolo[2,3-e]indole-8-carbaldehyde Traditional Name: 1,6-dihydropyrrol[2,3-e]indole-8-carbaldehyde Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O/c14-6-8-5-13-9-2-1-7-3-4-12-11(7)10(8)9/h1-6,12-13H