2-azanyl-9-methyl-5H-chromeno[4,3-d]pyrimidin-5-ol

Systemtic Name: 2-azanyl-9-methyl-5H-chromeno[4,3-d]pyrimidin-5-ol Openeye Name: 2-amino-9-methyl-5H-chromeno[4,3-d]pyrimidin-5-ol CAS Name: 2-amino-9-methyl-5H-[1]benzopyrano[4,3-d]pyrimidin-5-ol IUPAC Name: 2-amino-9-methyl-5H-chromeno[4,3-d]pyrimidin-5-ol Traditional Name: 2-amino-9-methyl-5H-chromeno[4,3-d]pyrimidin-5-ol Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C3=CN=C(N=C23)N)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C3=CN=C(N=C23)N)O

InChI

InChI=1S/C12H11N3O2/c1-6-2-3-9-7(4-6)10-8(11(16)17-9)5-14-12(13)15-10/h2-5,11,16H,1H3,(H2,13,14,15)