1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazol-1-ol

Systemtic Name: 1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazol-1-ol Openeye Name: 1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazol-1-ol CAS Name: 1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazol-1-ol IUPAC Name: 1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazol-1-ol Traditional Name: 1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazol-1-ol Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=NC3=CC=CC=C3N2CCO1)O

Isomeric SMILES

CC1(C2=NC3=CC=CC=C3N2CCO1)O

InChI

InChI=1S/C11H12N2O2/c1-11(14)10-12-8-4-2-3-5-9(8)13(10)6-7-15-11/h2-5,14H,6-7H2,1H3