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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-2-10(11,13)9-12-7-5-3-4-6-8(7)14-9/h3-6,13H,2,11H2,1H3