2-azanyl-6-[2-(1H-indol-6-yl)ethyl]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-(1H-indol-6-yl)ethyl]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]-1H-pyrimidin-4-one CAS Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]-1H-pyrimidin-4-one Formula: C14H14N4O MolecularWeight: 254.28716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)CCC3=CC(=O)N=C(N3)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)CCC3=CC(=O)N=C(N3)N

InChI

InChI=1S/C14H14N4O/c15-14-17-11(8-13(19)18-14)4-2-9-1-3-10-5-6-16-12(10)7-9/h1,3,5-8,16H,2,4H2,(H3,15,17,18,19)