(4,9-dimethylpyrido[3,4-b]indol-3-yl)methanol

Systemtic Name: (4,9-dimethylpyrido[3,4-b]indol-3-yl)methanol Openeye Name: (4,9-dimethylpyrido[3,4-b]indol-3-yl)methanol CAS Name: (4,9-dimethyl-3-pyrido[3,4-b]indolyl)methanol IUPAC Name: (4,9-dimethylpyrido[3,4-b]indol-3-yl)methanol Traditional Name: (4,9-dimethyl-$b-carbolin-3-yl)methanol Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3N(C2=CN=C1CO)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3N(C2=CN=C1CO)C

InChI

InChI=1S/C14H14N2O/c1-9-11(8-17)15-7-13-14(9)10-5-3-4-6-12(10)16(13)2/h3-7,17H,8H2,1-2H3