(2-azanyl-1,3-benzoxazol-6-yl)methanol

Systemtic Name: (2-azanyl-1,3-benzoxazol-6-yl)methanol Openeye Name: (2-amino-1,3-benzoxazol-6-yl)methanol CAS Name: (2-amino-1,3-benzoxazol-6-yl)methanol IUPAC Name: (2-amino-1,3-benzoxazol-6-yl)methanol Traditional Name: (2-amino-1,3-benzoxazol-6-yl)methanol Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CO)OC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1CO)OC(=N2)N

InChI

InChI=1S/C8H8N2O2/c9-8-10-6-2-1-5(4-11)3-7(6)12-8/h1-3,11H,4H2,(H2,9,10)