5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indol-9-ol

Systemtic Name: 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indol-9-ol Openeye Name: 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indol-9-ol CAS Name: 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indol-9-ol IUPAC Name: 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indol-9-ol Traditional Name: 5-methoxy-1,7,8,9-tetrahydropyran[2,3-g]indol-9-ol Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C3C(=C1)C=CN3)C(CCO2)O

Isomeric SMILES

COC1=C2C(=C3C(=C1)C=CN3)C(CCO2)O

InChI

InChI=1S/C12H13NO3/c1-15-9-6-7-2-4-13-11(7)10-8(14)3-5-16-12(9)10/h2,4,6,8,13-14H,3,5H2,1H3