3,8-dimethyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3,8-dimethyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3,8-dimethyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3,8-dimethyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3,8-dimethyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3,8-dimethyl-5H-pyrimid[5,4-b]indol-4-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)C

InChI

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