6-(1H-indol-6-yloxy)pyrimidin-4-amine

Systemtic Name: 6-(1H-indol-6-yloxy)pyrimidin-4-amine Openeye Name: 6-(1H-indol-6-yloxy)pyrimidin-4-amine CAS Name: 6-(1H-indol-6-yloxy)-4-pyrimidinamine IUPAC Name: 6-(1H-indol-6-yloxy)pyrimidin-4-amine Traditional Name: [6-(1H-indol-6-yloxy)pyrimidin-4-yl]amine Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)OC3=NC=NC(=C3)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)OC3=NC=NC(=C3)N

InChI

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