3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine

Systemtic Name: 3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine Openeye Name: 3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine CAS Name: 3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine IUPAC Name: 3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine Traditional Name: 3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-ylamine Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=NC3=C(N21)C=CC(=C3)N

Isomeric SMILES

C1COCC2=NC3=C(N21)C=CC(=C3)N

InChI

InChI=1S/C10H11N3O/c11-7-1-2-9-8(5-7)12-10-6-14-4-3-13(9)10/h1-2,5H,3-4,6,11H2