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

Systemtic Name: 8-chloranyl-3-(2,2-dimethoxyethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-(2,2-dimethoxyethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-(2,2-dimethoxyethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-(2,2-dimethoxyethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-(2,2-dimethoxyethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Cl)OC

Isomeric SMILES

COC(CN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Cl)OC

InChI

InChI=1S/C14H14ClN3O3/c1-20-11(21-2)6-18-7-16-12-9-5-8(15)3-4-10(9)17-13(12)14(18)19/h3-5,7,11,17H,6H2,1-2H3