1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-4-ol

Systemtic Name: 1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-4-ol Openeye Name: 1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-4-ol CAS Name: 1,2,3,3a,4,9b-hexahydro[1]benzopyrano[3,4-c]pyrrol-4-ol IUPAC Name: 1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-4-ol Traditional Name: 1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrol-4-ol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CN1)C3=CC=CC=C3OC2O

Isomeric SMILES

C1C2C(CN1)C3=CC=CC=C3OC2O

InChI

InChI=1S/C11H13NO2/c13-11-9-6-12-5-8(9)7-3-1-2-4-10(7)14-11/h1-4,8-9,11-13H,5-6H2