2-(4-ethoxyphenyl)-5H-pyrimido[5,4-b]indole

Systemtic Name: 2-(4-ethoxyphenyl)-5H-pyrimido[5,4-b]indole Openeye Name: 2-(4-ethoxyphenyl)-5H-pyrimido[5,4-b]indole CAS Name: 2-(4-ethoxyphenyl)-5H-pyrimido[5,4-b]indole IUPAC Name: 2-(4-ethoxyphenyl)-5H-pyrimido[5,4-b]indole Traditional Name: 2-p-phenetyl-5H-pyrimid[5,4-b]indole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC=C3C(=N2)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC=C3C(=N2)C4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3O/c1-2-22-13-9-7-12(8-10-13)18-19-11-16-17(21-18)14-5-3-4-6-15(14)20-16/h3-11,20H,2H2,1H3