(1R)-3,7-dimethyl-1-oxidanyl-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: (1R)-3,7-dimethyl-1-oxidanyl-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (1R)-1-hydroxy-3,7-dimethyl-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (1R)-1-hydroxy-3,7-dimethyl-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: (1R)-1-hydroxy-3,7-dimethyl-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (1R)-1-hydroxy-3,7-dimethyl-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(C=C(C(=C3N2)C#N)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N3[C@@H](C=C(C(=C3N2)C#N)C)O

InChI

InChI=1S/C14H13N3O/c1-8-3-4-12-11(5-8)16-14-10(7-15)9(2)6-13(18)17(12)14/h3-6,13,16,18H,1-2H3/t13-/m1/s1