3-(2-azanylpyrimidin-4-yl)-1H-indol-4-ol

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-1H-indol-4-ol Openeye Name: 3-(2-aminopyrimidin-4-yl)-1H-indol-4-ol CAS Name: 3-(2-amino-4-pyrimidinyl)-1H-indol-4-ol IUPAC Name: 3-(2-aminopyrimidin-4-yl)-1H-indol-4-ol Traditional Name: 3-(2-aminopyrimidin-4-yl)-1H-indol-4-ol Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=CN2)C3=NC(=NC=C3)N

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=CN2)C3=NC(=NC=C3)N

InChI

InChI=1S/C12H10N4O/c13-12-14-5-4-8(16-12)7-6-15-9-2-1-3-10(17)11(7)9/h1-6,15,17H,(H2,13,14,16)