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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C3=C(N2)C=CC=C3OC

Isomeric SMILES

CC1C2=C(CCN1)C3=C(N2)C=CC=C3OC

InChI

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