N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1H-indol-5-amine Openeye Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1H-indol-5-amine CAS Name: N-[(4,6-dimethoxy-5-pyrimidinyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1H-indol-5-amine Traditional Name: (4,6-dimethoxypyrimidin-5-yl)methyl-(1H-indol-5-yl)amine Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

COC1=C(C(=NC=N1)OC)CNC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H16N4O2/c1-20-14-12(15(21-2)19-9-18-14)8-17-11-3-4-13-10(7-11)5-6-16-13/h3-7,9,16-17H,8H2,1-2H3