1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-ol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-ol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-pyrrolidinol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-ol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-ol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=C3C(=CC=C2)OCCO3

Isomeric SMILES

C1CN(CC1O)C2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C12H15NO3/c14-9-4-5-13(8-9)10-2-1-3-11-12(10)16-7-6-15-11/h1-3,9,14H,4-8H2