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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=NCCC2C1NC3=C2C=C(C=C3)OC

InChI

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