3-azanyl-2,8-dimethyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-azanyl-2,8-dimethyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-amino-2,8-dimethyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-amino-2,8-dimethyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-amino-2,8-dimethyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-amino-2,8-dimethyl-5H-pyrimid[5,4-b]indol-4-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O/c1-6-3-4-9-8(5-6)10-11(15-9)12(17)16(13)7(2)14-10/h3-5,15H,13H2,1-2H3