N-(phenylmethyl)-[1,3]oxazolo[5,4-c]pyridin-2-amine

Systemtic Name: N-(phenylmethyl)-[1,3]oxazolo[5,4-c]pyridin-2-amine Openeye Name: N-benzyloxazolo[5,4-c]pyridin-2-amine CAS Name: N-(phenylmethyl)-2-oxazolo[5,4-c]pyridinamine IUPAC Name: N-benzyl-[1,3]oxazolo[5,4-c]pyridin-2-amine Traditional Name: benzyl(oxazolo[5,4-c]pyridin-2-yl)amine Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(O2)C=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(O2)C=NC=C3

InChI

InChI=1S/C13H11N3O/c1-2-4-10(5-3-1)8-15-13-16-11-6-7-14-9-12(11)17-13/h1-7,9H,8H2,(H,15,16)