6-methoxy-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 6-methoxy-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 6-methoxy-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 6-methoxy-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 6-methoxy-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 6-methoxy-2-methyl-1,3,4,9-tetrahydro-$b-carboline Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1CCC2=C(C1)NC3=C2C=C(C=C3)OC

InChI

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