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

Systemtic Name: N-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2,2-dimethoxyethyl-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC(OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC(OC)OC

InChI

InChI=1S/C15H18N4O2/c1-9-4-5-11-10(6-9)13-14(19-11)15(18-8-17-13)16-7-12(20-2)21-3/h4-6,8,12,19H,7H2,1-3H3,(H,16,17,18)