1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-ol

Systemtic Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-ol Openeye Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-ol CAS Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-ol IUPAC Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-ol Traditional Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-ol Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3N2CC1O

Isomeric SMILES

C1CC2=NC3=CC=CC=C3N2CC1O

InChI

InChI=1S/C11H12N2O/c14-8-5-6-11-12-9-3-1-2-4-10(9)13(11)7-8/h1-4,8,14H,5-7H2