5-chloranyl-6-ethyl-N-[1-(1-methylindol-2-yl)ethyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-[1-(1-methylindol-2-yl)ethyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-[1-(1-methylindol-2-yl)ethyl]pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-[1-(1-methyl-2-indolyl)ethyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-[1-(1-methylindol-2-yl)ethyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[1-(1-methylindol-2-yl)ethyl]amine Formula: C17H19ClN4 MolecularWeight: 314.81256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(C)C2=CC3=CC=CC=C3N2C)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(C)C2=CC3=CC=CC=C3N2C)Cl

InChI

InChI=1S/C17H19ClN4/c1-4-13-16(18)17(20-10-19-13)21-11(2)15-9-12-7-5-6-8-14(12)22(15)3/h5-11H,4H2,1-3H3,(H,19,20,21)