6-(6-azanylpyrimidin-4-yl)oxy-N-methyl-indole-1-carboxamide

Systemtic Name: 6-(6-azanylpyrimidin-4-yl)oxy-N-methyl-indole-1-carboxamide Openeye Name: 6-(6-aminopyrimidin-4-yl)oxy-N-methyl-indole-1-carboxamide CAS Name: 6-[(6-amino-4-pyrimidinyl)oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 6-(6-aminopyrimidin-4-yl)oxy-N-methylindole-1-carboxamide Traditional Name: 6-(6-aminopyrimidin-4-yl)oxy-N-methyl-indole-1-carboxamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=C(C=C2)OC3=NC=NC(=C3)N

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=C(C=C2)OC3=NC=NC(=C3)N

InChI

InChI=1S/C14H13N5O2/c1-16-14(20)19-5-4-9-2-3-10(6-11(9)19)21-13-7-12(15)17-8-18-13/h2-8H,1H3,(H,16,20)(H2,15,17,18)