3,5-dimethylpyrimido[5,4-b]indol-4-one

Systemtic Name: 3,5-dimethylpyrimido[5,4-b]indol-4-one Openeye Name: 3,5-dimethylpyrimido[5,4-b]indol-4-one CAS Name: 3,5-dimethyl-4-pyrimido[5,4-b]indolone IUPAC Name: 3,5-dimethylpyrimido[5,4-b]indol-4-one Traditional Name: 3,5-dimethylpyrimid[5,4-b]indol-4-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CN1C=NC2=C(C1=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C12H11N3O/c1-14-7-13-10-8-5-3-4-6-9(8)15(2)11(10)12(14)16/h3-7H,1-2H3