N-(2,2-dimethoxyethyl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(2,2-dimethoxyethyl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(2,2-dimethoxyethyl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(2,2-dimethoxyethyl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(2,2-dimethoxyethyl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2,2-dimethoxyethyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-methyl-amine Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(OC)OC)C1=NC=NC2=C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

CN(CC(OC)OC)C1=NC=NC2=C1NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H20N4O3/c1-20(8-13(22-3)23-4)16-15-14(17-9-18-16)11-7-10(21-2)5-6-12(11)19-15/h5-7,9,13,19H,8H2,1-4H3