2-azanyl-6-(2,3-dihydroindol-1-yl)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-azanyl-6-(2,3-dihydroindol-1-yl)-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-indolin-1-yl-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-(2,3-dihydroindol-1-yl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-(2,3-dihydroindol-1-yl)-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-indolin-1-yl-1H-s-triazin-4-one Formula: C11H11N5O MolecularWeight: 229.23794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=O)N=C(N3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=O)N=C(N3)N

InChI

InChI=1S/C11H11N5O/c12-9-13-10(15-11(17)14-9)16-6-5-7-3-1-2-4-8(7)16/h1-4H,5-6H2,(H3,12,13,14,15,17)