1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-5-ol

Systemtic Name: 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-5-ol Openeye Name: 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-5-ol CAS Name: 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-5-ol IUPAC Name: 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-5-ol Traditional Name: 1,2-dimethyl-1,3,4,9-tetrahydro-$b-carbolin-5-ol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C3=C(N2)C=CC=C3O

Isomeric SMILES

CC1C2=C(CCN1C)C3=C(N2)C=CC=C3O

InChI

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