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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2NC=C3C=O)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2NC=C3C=O)OC1

InChI

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