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

Systemtic Name: 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indole Openeye Name: 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indole CAS Name: 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indole IUPAC Name: 5-methoxy-1,7,8,9-tetrahydropyrano[2,3-g]indole Traditional Name: 5-methoxy-1,7,8,9-tetrahydropyran[2,3-g]indole Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-14-10-7-8-4-5-13-11(8)9-3-2-6-15-12(9)10/h4-5,7,13H,2-3,6H2,1H3