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

Systemtic Name: 8-chloranyl-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-(2-methoxyethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Cl

Isomeric SMILES

COCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C13H12ClN3O2/c1-19-5-4-17-7-15-11-9-6-8(14)2-3-10(9)16-12(11)13(17)18/h2-3,6-7,16H,4-5H2,1H3