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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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