4,5-dimethylpyrido[4,3-b]indol-8-ol

Systemtic Name: 4,5-dimethylpyrido[4,3-b]indol-8-ol Openeye Name: 4,5-dimethylpyrido[4,3-b]indol-8-ol CAS Name: 4,5-dimethyl-8-pyrido[4,3-b]indolol IUPAC Name: 4,5-dimethylpyrido[4,3-b]indol-8-ol Traditional Name: 4,5-dimethylpyrid[4,3-b]indol-8-ol Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1)C3=C(N2C)C=CC(=C3)O

Isomeric SMILES

CC1=C2C(=CN=C1)C3=C(N2C)C=CC(=C3)O

InChI

InChI=1S/C13H12N2O/c1-8-6-14-7-11-10-5-9(16)3-4-12(10)15(2)13(8)11/h3-7,16H,1-2H3