8-ethoxy-N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-ethoxy-N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-ethoxy-N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-ethoxy-N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-ethoxy-N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)-(2-methoxyethyl)amine Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCOC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCOC

InChI

InChI=1S/C15H18N4O2/c1-3-21-10-4-5-12-11(8-10)13-14(19-12)15(18-9-17-13)16-6-7-20-2/h4-5,8-9,19H,3,6-7H2,1-2H3,(H,16,17,18)