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

Systemtic Name: 3-azanyl-2-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-amino-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-amino-2-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-amino-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-amino-2-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N)NC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=O)N1N)NC3=CC=CC=C32

InChI

InChI=1S/C11H10N4O/c1-6-13-9-7-4-2-3-5-8(7)14-10(9)11(16)15(6)12/h2-5,14H,12H2,1H3