N-(1H-indazol-6-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indazol-6-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(1H-indazol-6-yl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(1H-indazol-6-yl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(1H-indazol-6-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl(1H-indazol-6-yl)amine Formula: C17H11N5O MolecularWeight: 301.30214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C17H11N5O/c1-2-4-14-12(3-1)15-16(23-14)17(19-9-18-15)21-11-6-5-10-8-20-22-13(10)7-11/h1-9H,(H,20,22)(H,18,19,21)