5,6-dimethylphenanthridin-5-ium-8-ol chloride

Systemtic Name: 5,6-dimethylphenanthridin-5-ium-8-ol chloride Openeye Name: 5,6-dimethylphenanthridin-5-ium-8-ol chloride CAS Name: 5,6-dimethyl-8-phenanthridin-5-iumol chloride IUPAC Name: 5,6-dimethylphenanthridin-5-ium-8-ol chloride Traditional Name: 5,6-dimethylphenanthridin-5-ium-8-ol chloride Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C3=C1C=C(C=C3)O)C.[Cl-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C3=C1C=C(C=C3)O)C.[Cl-]

InChI

InChI=1S/C15H13NO.ClH/c1-10-14-9-11(17)7-8-12(14)13-5-3-4-6-15(13)16(10)2;/h3-9H,1-2H3;1H