1-azanyl-1-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)propan-2-ol

Systemtic Name: 1-azanyl-1-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)propan-2-ol Openeye Name: 1-amino-1-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)propan-2-ol CAS Name: 1-amino-1-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)-2-propanol IUPAC Name: 1-amino-1-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)propan-2-ol Traditional Name: 1-amino-1-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)propan-2-ol Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC2=CC3=C(C=C2N1)OCCO3)N)O

Isomeric SMILES

CC(C(C1=NC2=CC3=C(C=C2N1)OCCO3)N)O

InChI

InChI=1S/C12H15N3O3/c1-6(16)11(13)12-14-7-4-9-10(5-8(7)15-12)18-3-2-17-9/h4-6,11,16H,2-3,13H2,1H3,(H,14,15)