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

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-8-ethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-8-ethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(1,3-dioxolan-2-ylmethyl)-8-ethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-8-ethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 1,3-dioxolan-2-ylmethyl-(8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)-methyl-amine Formula: C17H20N4O3 MolecularWeight: 328.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C)CC4OCCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C)CC4OCCO4

InChI

InChI=1S/C17H20N4O3/c1-3-22-11-4-5-13-12(8-11)15-16(20-13)17(19-10-18-15)21(2)9-14-23-6-7-24-14/h4-5,8,10,14,20H,3,6-7,9H2,1-2H3