6-ethoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-ethoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(2-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(2-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-(2-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=N4

InChI

InChI=1S/C18H19N3O/c1-2-22-12-6-7-15-14(11-12)13-8-10-20-18(17(13)21-15)16-5-3-4-9-19-16/h3-7,9,11,18,20-21H,2,8,10H2,1H3