3,7,8,9-tetrahydropyrano[3,2-e]indole-1-carbaldehyde

Systemtic Name: 3,7,8,9-tetrahydropyrano[3,2-e]indole-1-carbaldehyde Openeye Name: 3,7,8,9-tetrahydropyrano[3,2-e]indole-1-carbaldehyde CAS Name: 3,7,8,9-tetrahydropyrano[3,2-e]indole-1-carboxaldehyde IUPAC Name: 3,7,8,9-tetrahydropyrano[3,2-e]indole-1-carbaldehyde Traditional Name: 3,7,8,9-tetrahydropyran[3,2-e]indole-1-carbaldehyde Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C(=CN3)C=O)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2C(=CN3)C=O)OC1

InChI

InChI=1S/C12H11NO2/c14-7-8-6-13-10-3-4-11-9(12(8)10)2-1-5-15-11/h3-4,6-7,13H,1-2,5H2