4-(2,3-dihydroindol-1-yl)-6-pyridin-3-yloxy-pyrimidin-5-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-pyridin-3-yloxy-pyrimidin-5-amine Openeye Name: 4-indolin-1-yl-6-(3-pyridyloxy)pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-(3-pyridinyloxy)-5-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-pyridin-3-yloxypyrimidin-5-amine Traditional Name: [4-indolin-1-yl-6-(3-pyridyloxy)pyrimidin-5-yl]amine Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CN=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CN=CC=C4)N

InChI

InChI=1S/C17H15N5O/c18-15-16(22-9-7-12-4-1-2-6-14(12)22)20-11-21-17(15)23-13-5-3-8-19-10-13/h1-6,8,10-11H,7,9,18H2