N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-2-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-2-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-2-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-pyrimidinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-2-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-(2-pyrimidyl)amine Formula: C15H16N4O MolecularWeight: 268.31374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=CC=N3

InChI

InChI=1S/C15H16N4O/c1-20-12-3-4-14-13(9-12)11(10-19-14)5-8-18-15-16-6-2-7-17-15/h2-4,6-7,9-10,19H,5,8H2,1H3,(H,16,17,18)