4-(7-bromanyl-1-ethyl-indol-3-yl)pyrimidin-2-amine

Systemtic Name: 4-(7-bromanyl-1-ethyl-indol-3-yl)pyrimidin-2-amine Openeye Name: 4-(7-bromo-1-ethyl-indol-3-yl)pyrimidin-2-amine CAS Name: 4-(7-bromo-1-ethyl-3-indolyl)-2-pyrimidinamine IUPAC Name: 4-(7-bromo-1-ethylindol-3-yl)pyrimidin-2-amine Traditional Name: [4-(7-bromo-1-ethyl-indol-3-yl)pyrimidin-2-yl]amine Formula: C14H13BrN4 MolecularWeight: 317.18382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C(=CC=C2)Br)C3=NC(=NC=C3)N

Isomeric SMILES

CCN1C=C(C2=C1C(=CC=C2)Br)C3=NC(=NC=C3)N

InChI

InChI=1S/C14H13BrN4/c1-2-19-8-10(12-6-7-17-14(16)18-12)9-4-3-5-11(15)13(9)19/h3-8H,2H2,1H3,(H2,16,17,18)