1-azanyl-3-(1,3-benzodioxol-5-yl)propan-2-ol

Systemtic Name: 1-azanyl-3-(1,3-benzodioxol-5-yl)propan-2-ol Openeye Name: 1-amino-3-(1,3-benzodioxol-5-yl)propan-2-ol CAS Name: 1-amino-3-(1,3-benzodioxol-5-yl)-2-propanol IUPAC Name: 1-amino-3-(1,3-benzodioxol-5-yl)propan-2-ol Traditional Name: 1-amino-3-(1,3-benzodioxol-5-yl)propan-2-ol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(CN)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(CN)O

InChI

InChI=1S/C10H13NO3/c11-5-8(12)3-7-1-2-9-10(4-7)14-6-13-9/h1-2,4,8,12H,3,5-6,11H2