8-methoxy-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 8-methoxy-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 8-methoxy-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 8-methoxy-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 8-methoxy-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 8-methoxy-2-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC

InChI

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