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

Systemtic Name: 7-methoxy-1-methyl-2,4a,9,9a-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 7-methoxy-1-methyl-2,4a,9,9a-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 7-methoxy-1-methyl-2,4a,9,9a-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 7-methoxy-1-methyl-2,4a,9,9a-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 7-methoxy-1-methyl-2,4a,9,9a-tetrahydro-1H-$b-carboline Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C=CN1)C3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1C2C(C=CN1)C3=C(N2)C=C(C=C3)OC

InChI

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