8-ethoxy-3-pentyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-ethoxy-3-pentyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-ethoxy-3-pentyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-ethoxy-3-pentyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-ethoxy-3-pentyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-amyl-8-ethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OCC

Isomeric SMILES

CCCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OCC

InChI

InChI=1S/C17H21N3O2/c1-3-5-6-9-20-11-18-15-13-10-12(22-4-2)7-8-14(13)19-16(15)17(20)21/h7-8,10-11,19H,3-6,9H2,1-2H3