8-chloranyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole

Systemtic Name: 8-chloranyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Openeye Name: 8-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole CAS Name: 8-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole IUPAC Name: 8-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Traditional Name: 8-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Formula: C10H9ClN2 MolecularWeight: 192.64486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(N2C1)C(=CC=C3)Cl

Isomeric SMILES

C1CC2=NC3=C(N2C1)C(=CC=C3)Cl

InChI

InChI=1S/C10H9ClN2/c11-7-3-1-4-8-10(7)13-6-2-5-9(13)12-8/h1,3-4H,2,5-6H2