(1S)-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: (1S)-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: (1S)-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: (1S)-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: (1S)-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: (1S)-1,2-dimethyl-1,3,4,9-tetrahydro-$b-carboline Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C3=CC=CC=C3N2

Isomeric SMILES

C[C@H]1C2=C(CCN1C)C3=CC=CC=C3N2

InChI

InChI=1S/C13H16N2/c1-9-13-11(7-8-15(9)2)10-5-3-4-6-12(10)14-13/h3-6,9,14H,7-8H2,1-2H3/t9-/m0/s1