1-azanyl-1-(1,3-benzoxazol-2-yl)propan-2-ol

Systemtic Name: 1-azanyl-1-(1,3-benzoxazol-2-yl)propan-2-ol Openeye Name: 1-amino-1-(1,3-benzoxazol-2-yl)propan-2-ol CAS Name: 1-amino-1-(1,3-benzoxazol-2-yl)-2-propanol IUPAC Name: 1-amino-1-(1,3-benzoxazol-2-yl)propan-2-ol Traditional Name: 1-amino-1-(1,3-benzoxazol-2-yl)propan-2-ol Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC2=CC=CC=C2O1)N)O

Isomeric SMILES

CC(C(C1=NC2=CC=CC=C2O1)N)O

InChI

InChI=1S/C10H12N2O2/c1-6(13)9(11)10-12-7-4-2-3-5-8(7)14-10/h2-6,9,13H,11H2,1H3