3-methylpyrido[1,2-a]benzimidazole-7,8-diol

Systemtic Name: 3-methylpyrido[1,2-a]benzimidazole-7,8-diol Openeye Name: 3-methylpyrido[1,2-a]benzimidazole-7,8-diol CAS Name: 3-methylpyrido[1,2-a]benzimidazole-7,8-diol IUPAC Name: 3-methylpyrido[1,2-a]benzimidazole-7,8-diol Traditional Name: 3-methylpyrido[1,2-a]benzimidazole-7,8-diol Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=CC(=C(C=C3N2C=C1)O)O

Isomeric SMILES

CC1=CC2=NC3=CC(=C(C=C3N2C=C1)O)O

InChI

InChI=1S/C12H10N2O2/c1-7-2-3-14-9-6-11(16)10(15)5-8(9)13-12(14)4-7/h2-6,15-16H,1H3