6-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole

Systemtic Name: 6-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-methyl-3,4-dihydro-2H-$b-carboline Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=N2)OC)CCN1

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N2)OC)CCN1

InChI

InChI=1S/C13H14N2O/c1-8-13-10(5-6-14-8)11-7-9(16-2)3-4-12(11)15-13/h3-4,7,14H,5-6H2,1-2H3