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

Systemtic Name: 6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole chloride Openeye Name: 6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole chloride CAS Name: 6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole chloride IUPAC Name: 6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole chloride Traditional Name: 6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-$b-carboline chloride Formula: C13H16ClN2O- MolecularWeight: 251.73194

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC.[Cl-]

Isomeric SMILES

CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC.[Cl-]

InChI

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