1,2-dimethylpyrido[4,3-b]indol-8-ol

Systemtic Name: 1,2-dimethylpyrido[4,3-b]indol-8-ol Openeye Name: 1,2-dimethylpyrido[4,3-b]indol-8-ol CAS Name: 1,2-dimethyl-8-pyrido[4,3-b]indolol IUPAC Name: 1,2-dimethylpyrido[4,3-b]indol-8-ol Traditional Name: 1,2-dimethylpyrid[4,3-b]indol-8-ol Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C2C=C(C=C3)O)C=CN1C

Isomeric SMILES

CC1=C2C(=NC3=C2C=C(C=C3)O)C=CN1C

InChI

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