(3aR,8bS)-4,8b-dihydro-3aH-furo[3,2-b]indol-3-ol

Systemtic Name: (3aR,8bS)-4,8b-dihydro-3aH-furo[3,2-b]indol-3-ol Openeye Name: (3aR,8bS)-4,8b-dihydro-3aH-furo[3,2-b]indol-3-ol CAS Name: (3aR,8bS)-4,8b-dihydro-3aH-furo[3,2-b]indol-3-ol IUPAC Name: (3aR,8bS)-4,8b-dihydro-3aH-furo[3,2-b]indol-3-ol Traditional Name: (3aR,8bS)-4,8b-dihydro-3aH-fur[3,2-b]indol-3-ol Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N2)C(=CO3)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@H]3[C@@H](N2)C(=CO3)O

InChI

InChI=1S/C10H9NO2/c12-8-5-13-10-6-3-1-2-4-7(6)11-9(8)10/h1-5,9-12H/t9-,10-/m0/s1