1-(5-ethylpyridin-2-yl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(5-ethylpyridin-2-yl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-ethyl-2-pyridyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-ethyl-2-pyridinyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-ethylpyridin-2-yl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-ethyl-2-pyridyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2C3=C(CCN2)C4=CC(=CC(=C4N3)C)C

Isomeric SMILES

CCC1=CN=C(C=C1)C2C3=C(CCN2)C4=CC(=CC(=C4N3)C)C

InChI

InChI=1S/C20H23N3/c1-4-14-5-6-17(22-11-14)20-19-15(7-8-21-20)16-10-12(2)9-13(3)18(16)23-19/h5-6,9-11,20-21,23H,4,7-8H2,1-3H3