8-ethoxy-N-(3-methoxypropyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-ethoxy-N-(3-methoxypropyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-ethoxy-N-(3-methoxypropyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-ethoxy-N-(3-methoxypropyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-ethoxy-N-(3-methoxypropyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)-(3-methoxypropyl)amine Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCOC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCOC

InChI

InChI=1S/C16H20N4O2/c1-3-22-11-5-6-13-12(9-11)14-15(20-13)16(19-10-18-14)17-7-4-8-21-2/h5-6,9-10,20H,3-4,7-8H2,1-2H3,(H,17,18,19)