(1Z,5Z)-4H-[1,5]oxazocino[5,4-a]benzimidazole

Systemtic Name: (1Z,5Z)-4H-[1,5]oxazocino[5,4-a]benzimidazole Openeye Name: (1Z,5Z)-4H-[1,5]oxazocino[5,4-a]benzimidazole CAS Name: (1Z,5Z)-4H-[1,5]oxazocino[5,4-a]benzimidazole IUPAC Name: (1Z,5Z)-4H-[1,5]oxazocino[5,4-a]benzimidazole Traditional Name: (1Z,5Z)-4H-[1,5]oxazocino[5,4-a]benzimidazole Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2C(=NC3=CC=CC=C32)C=CO1

Isomeric SMILES

C1/C=C\N2C(=NC3=CC=CC=C32)/C=C\O1

InChI

InChI=1S/C12H10N2O/c1-2-5-11-10(4-1)13-12-6-9-15-8-3-7-14(11)12/h1-7,9H,8H2/b7-3-,9-6-