N-(1,3-dioxolan-2-ylmethyl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(1,3-dioxolan-2-ylmethyl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 1,3-dioxolan-2-ylmethyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-methyl-amine Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1OCCO1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

CN(CC1OCCO1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C16H18N4O3/c1-20(8-13-22-5-6-23-13)16-15-14(17-9-18-16)11-7-10(21-2)3-4-12(11)19-15/h3-4,7,9,13,19H,5-6,8H2,1-2H3