1-methyl-[1,3]oxazolo[3,2-a]benzimidazol-7-ol

Systemtic Name: 1-methyl-[1,3]oxazolo[3,2-a]benzimidazol-7-ol Openeye Name: 1-methyloxazolo[3,2-a]benzimidazol-7-ol CAS Name: 1-methyl-7-oxazolo[3,2-a]benzimidazolol IUPAC Name: 1-methyl-[1,3]oxazolo[3,2-a]benzimidazol-7-ol Traditional Name: 1-methyloxazolo[3,2-a]benzimidazol-7-ol Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=NC3=C(N12)C=C(C=C3)O

Isomeric SMILES

CC1=COC2=NC3=C(N12)C=C(C=C3)O

InChI

InChI=1S/C10H8N2O2/c1-6-5-14-10-11-8-3-2-7(13)4-9(8)12(6)10/h2-5,13H,1H3