1,6-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1,6-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1,6-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1,6-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1,6-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1,6-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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