2-[2-(5-azanyl-1,3-benzoxazol-2-yl)ethyl]-1,3-benzoxazol-5-amine

Systemtic Name: 2-[2-(5-azanyl-1,3-benzoxazol-2-yl)ethyl]-1,3-benzoxazol-5-amine Openeye Name: 2-[2-(5-amino-1,3-benzoxazol-2-yl)ethyl]-1,3-benzoxazol-5-amine CAS Name: 2-[2-(5-amino-1,3-benzoxazol-2-yl)ethyl]-1,3-benzoxazol-5-amine IUPAC Name: 2-[2-(5-amino-1,3-benzoxazol-2-yl)ethyl]-1,3-benzoxazol-5-amine Traditional Name: [2-[2-(5-amino-1,3-benzoxazol-2-yl)ethyl]-1,3-benzoxazol-5-yl]amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=C(O2)CCC3=NC4=C(O3)C=CC(=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)N=C(O2)CCC3=NC4=C(O3)C=CC(=C4)N

InChI

InChI=1S/C16H14N4O2/c17-9-1-3-13-11(7-9)19-15(21-13)5-6-16-20-12-8-10(18)2-4-14(12)22-16/h1-4,7-8H,5-6,17-18H2