8-ethoxy-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-ethoxy-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-ethoxy-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-ethoxy-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-ethoxy-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: amyl-(8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OCC

Isomeric SMILES

CCCCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OCC

InChI

InChI=1S/C17H22N4O/c1-3-5-6-9-18-17-16-15(19-11-20-17)13-10-12(22-4-2)7-8-14(13)21-16/h7-8,10-11,21H,3-6,9H2,1-2H3,(H,18,19,20)