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

Systemtic Name: 3-(2-hydroxyethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-hydroxyethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-hydroxyethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-hydroxyethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-hydroxyethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CCO

InChI

InChI=1S/C12H11N3O2/c16-6-5-15-7-13-10-8-3-1-2-4-9(8)14-11(10)12(15)17/h1-4,7,14,16H,5-6H2