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

Systemtic Name: 8-chloranyl-3-(2-hydroxyethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-(2-hydroxyethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-(2-hydroxyethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-(2-hydroxyethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-(2-hydroxyethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=C(N2)C(=O)N(C=N3)CCO

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=C(N2)C(=O)N(C=N3)CCO

InChI

InChI=1S/C12H10ClN3O2/c13-7-1-2-9-8(5-7)10-11(15-9)12(18)16(3-4-17)6-14-10/h1-2,5-6,15,17H,3-4H2