6-methoxy-5-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-methoxy-5-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-5-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methoxy-5-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-5-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-5-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C3=C(N2)CNCC3)OC

Isomeric SMILES

CC1=C(C=CC2=C1C3=C(N2)CNCC3)OC

InChI

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