3-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2,2-dimethoxyethyl)-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(OC)OC

InChI

InChI=1S/C15H17N3O3/c1-9-4-5-11-10(6-9)13-14(17-11)15(19)18(8-16-13)7-12(20-2)21-3/h4-6,8,12,17H,7H2,1-3H3