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

Systemtic Name: 2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol Openeye Name: 2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol CAS Name: 2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol IUPAC Name: 2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-ol Traditional Name: 2-methyl-1,3,4,9-tetrahydro-$b-carbolin-1-ol Formula: C12H14N2O MolecularWeight: 202.25236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1O)NC3=CC=CC=C23

Isomeric SMILES

CN1CCC2=C(C1O)NC3=CC=CC=C23

InChI

InChI=1S/C12H14N2O/c1-14-7-6-9-8-4-2-3-5-10(8)13-11(9)12(14)15/h2-5,12-13,15H,6-7H2,1H3