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

Systemtic Name: 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indole-3-carbaldehyde Openeye Name: 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indole-3-carbaldehyde CAS Name: 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indole-3-carboxaldehyde IUPAC Name: 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indole-3-carbaldehyde Traditional Name: 5-methoxy-1,7,8,9-tetrahydropyran[2,3-g]indole-3-carbaldehyde Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C3C(=C1)C(=CN3)C=O)CCCO2

Isomeric SMILES

COC1=C2C(=C3C(=C1)C(=CN3)C=O)CCCO2

InChI

InChI=1S/C13H13NO3/c1-16-11-5-10-8(7-15)6-14-12(10)9-3-2-4-17-13(9)11/h5-7,14H,2-4H2,1H3