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

Systemtic Name: 6-ethoxy-1-(5-ethylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(5-ethyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(5-ethyl-2-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(5-ethylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-(5-ethyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC

Isomeric SMILES

CCC1=CN=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC

InChI

InChI=1S/C20H23N3O/c1-3-13-5-7-18(22-12-13)20-19-15(9-10-21-20)16-11-14(24-4-2)6-8-17(16)23-19/h5-8,11-12,20-21,23H,3-4,9-10H2,1-2H3