1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol

Systemtic Name: 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol Openeye Name: 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol CAS Name: 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol IUPAC Name: 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol Traditional Name: 1,2-dimethyl-1,3,4,9-tetrahydro-$b-carbolin-6-ol Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C3=C(N2)C=CC(=C3)O

Isomeric SMILES

CC1C2=C(CCN1C)C3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C13H16N2O/c1-8-13-10(5-6-15(8)2)11-7-9(16)3-4-12(11)14-13/h3-4,7-8,14,16H,5-6H2,1-2H3