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

Systemtic Name: 8-oxidanyl-3,7,8,9-tetrahydropyrano[3,2-e]indole-1-carbaldehyde Openeye Name: 8-hydroxy-3,7,8,9-tetrahydropyrano[3,2-e]indole-1-carbaldehyde CAS Name: 8-hydroxy-3,7,8,9-tetrahydropyrano[3,2-e]indole-1-carboxaldehyde IUPAC Name: 8-hydroxy-3,7,8,9-tetrahydropyrano[3,2-e]indole-1-carbaldehyde Traditional Name: 8-hydroxy-3,7,8,9-tetrahydropyran[3,2-e]indole-1-carbaldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C3=C(C=C2)NC=C3C=O)O

Isomeric SMILES

C1C(COC2=C1C3=C(C=C2)NC=C3C=O)O

InChI

InChI=1S/C12H11NO3/c14-5-7-4-13-10-1-2-11-9(12(7)10)3-8(15)6-16-11/h1-2,4-5,8,13,15H,3,6H2