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

Systemtic Name: 8-ethoxy-N-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-ethoxy-N-isobutyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-ethoxy-N-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-ethoxy-N-(2-methylpropyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)-isobutyl-amine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC(C)C

InChI

InChI=1S/C16H20N4O/c1-4-21-11-5-6-13-12(7-11)14-15(20-13)16(19-9-18-14)17-8-10(2)3/h5-7,9-10,20H,4,8H2,1-3H3,(H,17,18,19)