4-(1H-indol-5-yl)-6-methoxy-pyrimidin-2-amine

Systemtic Name: 4-(1H-indol-5-yl)-6-methoxy-pyrimidin-2-amine Openeye Name: 4-(1H-indol-5-yl)-6-methoxy-pyrimidin-2-amine CAS Name: 4-(1H-indol-5-yl)-6-methoxy-2-pyrimidinamine IUPAC Name: 4-(1H-indol-5-yl)-6-methoxypyrimidin-2-amine Traditional Name: [4-(1H-indol-5-yl)-6-methoxy-pyrimidin-2-yl]amine Formula: C13H12N4O MolecularWeight: 240.26058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C2=CC3=C(C=C2)NC=C3)N

Isomeric SMILES

COC1=NC(=NC(=C1)C2=CC3=C(C=C2)NC=C3)N

InChI

InChI=1S/C13H12N4O/c1-18-12-7-11(16-13(14)17-12)8-2-3-10-9(6-8)4-5-15-10/h2-7,15H,1H3,(H2,14,16,17)