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

Systemtic Name: 3-[azanyl(1,3-benzoxazol-2-yl)amino]propan-1-ol Openeye Name: 3-[amino(1,3-benzoxazol-2-yl)amino]propan-1-ol CAS Name: 3-[amino(1,3-benzoxazol-2-yl)amino]-1-propanol IUPAC Name: 3-[amino(1,3-benzoxazol-2-yl)amino]propan-1-ol Traditional Name: 3-[amino(1,3-benzoxazol-2-yl)amino]propan-1-ol Formula: C10H13N3O2 MolecularWeight: 207.22912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)N(CCCO)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)N(CCCO)N

InChI

InChI=1S/C10H13N3O2/c11-13(6-3-7-14)10-12-8-4-1-2-5-9(8)15-10/h1-2,4-5,14H,3,6-7,11H2