2-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]propan-1-ol

Systemtic Name: 2-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]propan-1-ol Openeye Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]propan-1-ol CAS Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-propanol IUPAC Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]propan-1-ol Traditional Name: 2-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]propan-1-ol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CC(CO)NC1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C11H16N2O3/c1-7(6-14)13-9-5-11-10(4-8(9)12)15-2-3-16-11/h4-5,7,13-14H,2-3,6,12H2,1H3