1,3-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1)C)NC3=CC=CC=C23

Isomeric SMILES

CC1CC2=C(C(N1)C)NC3=CC=CC=C23

InChI

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