(6Z,8Z,10Z)-azocino[1,2-a]benzimidazole

Systemtic Name: (6Z,8Z,10Z)-azocino[1,2-a]benzimidazole Openeye Name: (6Z,8Z,10Z)-azocino[1,2-a]benzimidazole CAS Name: (6Z,8Z,10Z)-azocino[1,2-a]benzimidazole IUPAC Name: (6Z,8Z,10Z)-azocino[1,2-a]benzimidazole Traditional Name: (6Z,8Z,10Z)-azocino[1,2-a]benzimidazole Formula: C13H10N2 MolecularWeight: 194.2319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CN2C(=NC3=CC=CC=C32)C=C1

Isomeric SMILES

C\1=C\C=C/N2C(=NC3=CC=CC=C32)\C=C1

InChI

InChI=1S/C13H10N2/c1-2-6-10-15-12-8-5-4-7-11(12)14-13(15)9-3-1/h1-10H/b2-1-,9-3-,10-6-