2-azanyl-1-(2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl)propan-1-ol

Systemtic Name: 2-azanyl-1-(2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl)propan-1-ol Openeye Name: 2-amino-1-(2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl)propan-1-ol CAS Name: 2-amino-1-(2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl)-1-propanol IUPAC Name: 2-amino-1-(2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl)propan-1-ol Traditional Name: 2-amino-1-(2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl)propan-1-ol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC2=C(C=C1)OC(OC2)C3=CC=CC=C3)O)N

Isomeric SMILES

CC(C(C1=NC2=C(C=C1)OC(OC2)C3=CC=CC=C3)O)N

InChI

InChI=1S/C16H18N2O3/c1-10(17)15(19)12-7-8-14-13(18-12)9-20-16(21-14)11-5-3-2-4-6-11/h2-8,10,15-16,19H,9,17H2,1H3